{"id":4529,"date":"2025-05-10T17:40:46","date_gmt":"2025-05-10T10:40:46","guid":{"rendered":"https:\/\/chemistry.ugm.ac.id\/?page_id=4529"},"modified":"2025-05-13T19:59:26","modified_gmt":"2025-05-13T12:59:26","slug":"prof-dr-rer-nat-harno-dwi-pranowo-m-s","status":"publish","type":"page","link":"https:\/\/chemistry.ugm.ac.id\/?page_id=4529","title":{"rendered":"Prof. Dr. rer. nat. Harno Dwi Pranowo, M.S."},"content":{"rendered":"\r\n
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SCOPUS<\/a><\/td>\r\nGARUDA<\/a><\/td>\r\nWOS\/PUBLONS<\/td>\r\nORCID<\/a><\/td>\r\n<\/tr>\r\n<\/tbody>\r\n<\/table>\r\n<\/figure>\r\n\r\n

\"\"<\/a><\/p>\r\n\r\n

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Email :\u00a0<\/strong>harnodp@ugm.ac.id<\/td>\r\n<\/tr>\r\n
Education Background :<\/strong><\/td>\r\n<\/tr>\r\n
Doctor, Dr., Kimia Komputasi, University of Innsbruck, 2000
Master, M.Si, Kimia, Universitas Gadjah Mada, 1995
Undergraduate, S.Si, Kimia, Universitas Gadjah Mada, 1988<\/td>\r\n<\/tr>\r\n
Research Interest :<\/strong><\/td>\r\n<\/tr>\r\n
Kimia Komputasi, Molecular Docking, Kajian QSAR, dan kajian sistem material maju
Aktif meneliti tentang desain molekul khususnya dalam desain senyawa kandidat obat melalui pemodelan molekul seperti pendekatan QSAR, molecular docking, dan mendesain senyawa baru dengan kriteria material maju (smart material).<\/td>\r\n<\/tr>\r\n
Research Cluster\/Group :<\/strong><\/td>\r\n<\/tr>\r\n
Medisinal, Sintesis, Teori\/Komputasi<\/td>\r\n<\/tr>\r\n
List of Publications :<\/strong><\/td>\r\n<\/tr>\r\n
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(1)\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0 Kurniawan, Y. S.; Yudha, E.; Pranowo, H. D.; Sholikhah, E. N. Synthesis, In Vitro Antimicrobial Activity, and In Silico Bioinformatical Approach of Xanthone-Fatty Acid Esters against Staphylococcus Aureus, Escherichia Coli, and Candida Albicans. Eur. J. Med. Chem. Reports<\/em> 2025<\/strong>, 13<\/em>. https:\/\/doi.org\/10.1016\/j.ejmcr.2025.100245.<\/p>\r\n

(2)\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0 Kurniawan, Y. S.; Amrulloh, H.; Yudha, E.; Fatmasari, N.; Hermawan, F.; Fitria, A.; Pranowo, H. D.; Sholikhah, E. N.; Jumina, J. Evaluation of Xanthone and Cinnamoylbenzene as Anticancer Agents for Breast Cancer Cell Lines through In Vitro and In Silico Assays. J. Multidiscip. Appl. Nat. Sci.<\/em> 2025<\/strong>, 5<\/em> (1), 87\u2013102. https:\/\/doi.org\/10.47352\/jmans.2774-3047.231.<\/p>\r\n

(3)\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0 Rasyid, H.; Soekamto, N. H.; Musa, B.; Firdausiah, S.; Siswanto, S.; Labanni, A.; Suma, A. A. T.; Syahrir, N. H. A.; Pranowo, H. D.; Listyarini, R. V; Bahrun, B.; Badrawati, K. S.; Yusuf, M. T. Exploring the Cytotoxic Activity of Dillenia Serrata Thunb. Leaf Extracts: An In Vitro and In Silico Investigation. Asian Pacific J. Cancer Prev.<\/em> 2025<\/strong>, 26<\/em> (3), 1043\u20131051. https:\/\/doi.org\/10.31557\/APJCP.2025.26.3.1043.<\/p>\r\n

(4)\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0 Hidayat, Y.; Prasetyo, N.; Pranowo, H. D. A Hybrid Forces Quantum Mechanical Charge Field Molecular Dynamics of Cs+ Ion in Aqueous Ammonia: A Solvation Lability, \u201cStructure Breaking\u201d Phenomenon and Hydrogen Bond Properties. Int. J. Quantum Chem.<\/em> 2024<\/strong>, 124<\/em> (1). https:\/\/doi.org\/10.1002\/qua.27324.<\/p>\r\n

(5)\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0 Ananto, A. D.; Pranowo, H. D.; Haryadi, W.; Prasetyo, N. Exploring The Inhibition of SARS-COV-2 PLpro: Docking and Molecular Dynamics Simulation of Flavonoid in Red Fruit Papua and Its Derivatives. Molekul<\/em> 2024<\/strong>, 19<\/em> (3), 581\u2013590. https:\/\/doi.org\/10.20884\/1.jm.2024.19.3.11717.<\/p>\r\n

(6)\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0 Ananto, A. D.; Pranowo, H. D.; Haryadi, W.; Prasetyo, N. Flavonoid Compound of Red Fruit Papua and Its Derivatives against Sars-Cov-2 Mpro: An in Silico Approach. J. Appl. Pharm. Sci.<\/em> 2024<\/strong>, 14<\/em> (12), 90\u201397. https:\/\/doi.org\/10.7324\/japs.2024.177392.<\/p>\r\n

(7)\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0 Fatmayanti, B. R.; Jumina; Purwono, B.; Kurniawan, Y. S.; Pranowo, H. D.; Sholikhah, E. N. Oleate Epoxides Derived from Palm Oil as New Anticancer Agents: Synthesis, Cytotoxicity Evaluation, and Molecular Docking Studies Against FASN Protein. ChemistrySelect<\/em> 2024<\/strong>, 9<\/em> (17). https:\/\/doi.org\/10.1002\/slct.202400752.<\/p>\r\n

(8)\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0 Kurniawan, Y. S.; Fatmasari, N.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N. Evaluation of The Anticancer Activity of Hydroxyxanthones Against Human Liver Carcinoma Cell Line. J. Multidiscip. Appl. Nat. Sci.<\/em> 2024<\/strong>, 4<\/em> (1), 1\u201315. https:\/\/doi.org\/10.47352\/jmans.2774-3047.165.<\/p>\r\n

(9)\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0 Kurniawan, Y. S.; Yudha, E.; Nugraha, G.; Fatmasari, N.; Pranowo, H. D.; Jumina, J.; Sholikhah, E. N. Molecular Docking and Molecular Dynamic Investigations of Xanthone-Chalcone Derivatives against Epidermal Growth Factor Receptor for Preliminary Discovery of Novel Anticancer Agent. Indones. J. Chem.<\/em> 2024<\/strong>, 24<\/em> (1), 250\u2013266. https:\/\/doi.org\/10.22146\/ijc.88449.<\/p>\r\n

(10)\u00a0\u00a0\u00a0\u00a0\u00a0 Nursofia, B. I.; Kurniawan, Y. S.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N.; Julianus, J.; Wibowo, S. S.; Fatimi, H. A.; Priastomo, Y.; Priyangga, K. T. A. One-Pot Synthesis and In Vitro Studies of Calix[4]-2-Methylresorcinarene Derivatives as Antimalarial Agents Against Plasmodium Falciparum Chloroquine-Resistant Strain FCR-3. Indones. J. Chem.<\/em> 2024<\/strong>, 24<\/em> (6), 1717\u20131729. https:\/\/doi.org\/10.22146\/ijc.94885.<\/p>\r\n

(11)\u00a0\u00a0\u00a0\u00a0\u00a0 Aziz, S.; Pranowo, H. D.; Ana, I. D.; Yusuf, Y. Energy Efficiency of the Carbonate Hydroxyapatite Nanoparticle Synthesis Using Microwave Heating Treatment and Its Effect on Material Characteristics. Indones. J. Chem.<\/em> 2024<\/strong>, 24<\/em> (1), 238\u2013249. https:\/\/doi.org\/10.22146\/ijc.88155.<\/p>\r\n

(12)\u00a0\u00a0\u00a0\u00a0\u00a0 RATNAWATI, D.; KARTINI, I.; PRANOWO, H. D.; KURNIAWAN, Y. S.; WAHYUNINGSIH, T. D. Enhancement of the Sensitivity of Chalcone Derived from Vanillin as Chemosensor Agents for Hg(II) Ions through Cyclization Reaction with Arylhydrazine. Chinese J. Anal. Chem.<\/em> 2024<\/strong>, 52<\/em> (5). https:\/\/doi.org\/10.1016\/j.cjac.2024.100395.<\/p>\r\n

(13)\u00a0\u00a0\u00a0\u00a0\u00a0 Kurniawan, Y. S.; Fatmasari, N.; Pranowo, H. D.; Sholikhah, E. N.; Jumina, J. Investigation on Anticancer Agent against Cervical and Colorectal Cancer Cell Lines: One-Pot Synthesis, in Vitro and in Silico Assays of Xanthone Derivatives. J. Appl. Pharm. Sci.<\/em> 2024<\/strong>, 14<\/em> (3), 145\u2013153. https:\/\/doi.org\/10.7324\/JAPS.2024.160049.<\/p>\r\n

(14)\u00a0\u00a0\u00a0\u00a0\u00a0 Hermawan, F.; Jumina, J.; Pranowo, H. D.; Ernawati, T.; Kurniawan, Y. S.; Zikri, A. T. In-Silico Studies of Epoxy-Thioxanthone Derivatives as Potential Tyrosine Kinase Inhibitor Using Molecular Docking, Molecular Dynamics Simulations, MM-PBSA and ADMET. Brazilian J. Pharm. Sci.<\/em> 2024<\/strong>, 60<\/em>. https:\/\/doi.org\/10.1590\/s2175-97902024e23797.<\/p>\r\n

(15)\u00a0\u00a0\u00a0\u00a0\u00a0 Hermawan, F.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N.; Ernawati, T.; Azminah, A. In Silico Approach for Design, Synthesis and Biological Evaluation of Tioxanthone Derivatives as Potential Anticancer Agents. ChemistrySelect<\/em> 2024<\/strong>, 9<\/em> (6). https:\/\/doi.org\/10.1002\/slct.202304014.<\/p>\r\n

(16)\u00a0\u00a0\u00a0\u00a0\u00a0 Ratnawati, D.; Kartini, I.; Pranowo, H. D.; Kurniawan, Y. S.; Wahyuningsih, T. D. Novel Benzothiazole\u2013Pyrazoline\u2013Styrene Hybrid for Ultrasensitive Detection of Hg(II) Ions: Synthesis and Chemosensor Evaluation. Luminescence<\/em> 2024<\/strong>, 39<\/em> (6). https:\/\/doi.org\/10.1002\/bio.4811.<\/p>\r\n

(17)\u00a0\u00a0\u00a0\u00a0\u00a0 Zehra, T.; Safira, A. R.; Khan, M. A.; Aadil, M.; Pranowo, H. D.; Kaseem, M. Exploring the Effects of Cochineal and Indigotin Extracts on the Properties of Plasma Electrolytic Oxidation Coating. Prog. Org. Coatings<\/em> 2023<\/strong>, 183<\/em>. https:\/\/doi.org\/10.1016\/j.porgcoat.2023.107699.<\/p>\r\n

(18)\u00a0\u00a0\u00a0\u00a0\u00a0 Aziz, S.; Ana, I. D.; Yusuf, Y.; Pranowo, H. D. Synthesis of Biocompatible Silver-Doped Carbonate Hydroxyapatite Nanoparticles Using Microwave-Assisted Precipitation and In Vitro Studies for the Prevention of Peri-Implantitis. J. Funct. Biomater.<\/em> 2023<\/strong>, 14<\/em> (7). https:\/\/doi.org\/10.3390\/jfb14070385.<\/p>\r\n

(19)\u00a0\u00a0\u00a0\u00a0\u00a0 Putri, R. R.; Pranowo, H. D.; Kurniawan, Y. S.; Fatimi, H. A.; Jumina, J. Synthesis of Calix[4]Resorcinarene Derivatives as Antimalarial Agents through Heme Polymerization Inhibition Assay. Indones. J. Chem.<\/em> 2023<\/strong>, 23<\/em> (4), 1032\u20131041. https:\/\/doi.org\/10.22146\/ijc.81452.<\/p>\r\n

(20)\u00a0\u00a0\u00a0\u00a0\u00a0 Haryadi, W.; Pranowo, H. D. Molecular Docking and Dynamics Analysis of Halogenated Imidazole Chalcone as Anticancer Compounds. Pharmacia<\/em> 2023<\/strong>, 70<\/em> (2), 323\u2013329. https:\/\/doi.org\/10.3897\/pharmacia.70.e101989.<\/p>\r\n

(21)\u00a0\u00a0\u00a0\u00a0\u00a0 Utri, C. A.; Pranowo, H. D.; Pranowo, D. Designing Derivative Compounds of 4-Chlorophenyloxy N-Alkyl Phosphoramidates as Anti-Cervical Cancer Agents Based on QSAR Model. In Materials Science Forum<\/em>; Trans Tech Publications Ltd: Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Gadjah Mada, Sekip Utara, Yogyakarta, Indonesia, 2022; Vol. 1068, pp 197\u2013204. https:\/\/doi.org\/10.4028\/p-k3a76r.<\/p>\r\n

(22)\u00a0\u00a0\u00a0\u00a0\u00a0 Marlina, L. A.; Haryadi, W.; Pranowo, H. D. Design of a D-\u03c0-A-A Framework with Various Auxiliary Acceptors on Optoelectronic and Charge Transfer Properties for Efficient Dyes in DSSCs: A DFT\/TD-DFT Study. J. Comput. Electron.<\/em> 2022<\/strong>, 21<\/em> (2), 361\u2013377. https:\/\/doi.org\/10.1007\/s10825-022-01851-7.<\/p>\r\n

(23)\u00a0\u00a0\u00a0\u00a0\u00a0 Iresha, M. R.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N.; Hermawan, F. Synthesis, Cytotoxicity Evaluation and Molecular Docking Studies of Xanthyl-Cinnamate Derivatives as Potential Anticancer Agents. Indones. J. Chem.<\/em> 2022<\/strong>, 22<\/em> (5), 1407\u20131417. https:\/\/doi.org\/10.22146\/ijc.76164.<\/p>\r\n

(24)\u00a0\u00a0\u00a0\u00a0\u00a0 Hermawan, F.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N.; Iresha, M. R. Computational Design of Thioxanthone Derivatives as Potential Antimalarial Agents through Plasmodium Falciparum Protein Inhibition. Indones. J. Chem.<\/em> 2022<\/strong>, 22<\/em> (1), 263\u2013271. https:\/\/doi.org\/10.22146\/ijc.69448.<\/p>\r\n

(25)\u00a0\u00a0\u00a0\u00a0\u00a0 Fatmasari, N.; Kurniawan, Y. S.; Jumina, J.; Anwar, C.; Priastomo, Y.; Pranowo, H. D.; Zulkarnain, A. K.; Sholikhah, E. N. Synthesis and in Vitro Assay of Hydroxyxanthones as Antioxidant and Anticancer Agents. Sci. Rep.<\/em> 2022<\/strong>, 12<\/em> (1). https:\/\/doi.org\/10.1038\/s41598-022-05573-5.<\/p>\r\n

(26)\u00a0\u00a0\u00a0\u00a0\u00a0 Marlina, L. A.; Haryadi, W.; Daengngern, R.; Pranowo, H. D. Molecular Design of Benzo[c][1,2,5]Thiadiazole or Thieno[3,4-d]Pyridazine-Based Auxiliary Acceptors through Different Anchoring Groups in D-\u03c0-A-A Framework: A DFT\/TD-DFT Study. J. Mol. Graph. Model.<\/em> 2022<\/strong>, 113<\/em>. https:\/\/doi.org\/10.1016\/j.jmgm.2022.108148.<\/p>\r\n

(27)\u00a0\u00a0\u00a0\u00a0\u00a0 Yunitasari, N.; Raharjo, T. J.; Swasono, R. T.; Pranowo, H. D. Identification \u03b1-Amylase Inhibitors of Vernonia Amygdalina Leaves Extract Using Metabolite Profiling Combined with Molecular Docking. Indones. J. Chem.<\/em> 2022<\/strong>, 22<\/em> (2), 526\u2013538. https:\/\/doi.org\/10.22146\/ijc.71499.<\/p>\r\n

(28)\u00a0\u00a0\u00a0\u00a0\u00a0 Nugraha, G.; Pranowo, H. D.; Mudasir, M.; Istyastono, E. P. VIRTUAL TARGET CONSTRUCTION FOR DISCOVERY OF HUMAN HISTAMINE H4 RECEPTOR LIGANDS EMPLOYING A STRUCTURE-BASED VIRTUAL SCREENING APPROACH. Int. J. Appl. Pharm.<\/em> 2022<\/strong>, 14<\/em> (4), 213\u2013218. https:\/\/doi.org\/10.22159\/ijap.2022v14i4.44067.<\/p>\r\n

(29)\u00a0\u00a0\u00a0\u00a0\u00a0 Triono, S.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N. EVALUATION OF ANTIMALARIAL ACTIVITY OF 4-METHOXYBENZOYL NEOLIGNAN DERIVATIVES THROUGH A MOLECULAR DOCKING STUDY AGAINST CHLOROQUINE-SENSITIVE AND-RESISTANT PROTEINS. Rasayan J. Chem.<\/em> 2022<\/strong>, 15<\/em> (4), 2811\u20132817. https:\/\/doi.org\/10.31788\/RJC.2022.1547028.<\/p>\r\n

(30)\u00a0\u00a0\u00a0\u00a0\u00a0 Eviana Kusuma Putri, D.; Dwi Pranowo, H.; Ricky Wijaya, A.; Suryani, N.; Utami, M.; Adnin Tri Suma, A.; Jin Chung, W.; Musaed Almutairi, S.; Hussein, D. S.; Ahmed Rasheed, R.; Ranganathan, V. The Predicted Models of Anti-Colon Cancer and Anti-Hepatoma Activities of Substituted 4-Anilino Coumarin Derivatives Using Quantitative Structure-Activity Relationship (QSAR). J. King Saud Univ. – Sci.<\/em> 2022<\/strong>, 34<\/em> (3). https:\/\/doi.org\/10.1016\/j.jksus.2022.101837.<\/p>\r\n

(31)\u00a0\u00a0\u00a0\u00a0\u00a0 Iresha, M. R.; Jumina, J.; Pranowo, H. D.; Sholikhah, E. N.; Hermawan, F. A MOLECULAR DOCKING STUDY OF EPOXYXANTHONES TOWARD NON-SMALL AND SMALL CELL LUNG CANCER TARGET PROTEINS. Rasayan J. Chem.<\/em> 2022<\/strong>, 15<\/em> (4), 2789\u20132796. https:\/\/doi.org\/10.31788\/RJC.2022.1546926.<\/p>\r\n

(32)\u00a0\u00a0\u00a0\u00a0\u00a0 Saputri, W. D.; Pranowo, H. D.; Hofer, T. S. Can\u2019t We Negotiate the Importance of Electron Correlation? HF vs RIMP2 in Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulations of Cu+ in Pure Liquid Ammonia. J. Mol. Liq.<\/em> 2022<\/strong>, 347<\/em>. https:\/\/doi.org\/10.1016\/j.molliq.2021.118286.<\/p>\r\n

(33)\u00a0\u00a0\u00a0\u00a0\u00a0 Hermawan, F.; Pranowo, H. D.; Sholikhah, E. N.; Iresha, M. R. Molecular Docking Approach For Design and Synthesis of Thioxanthone Derivatives as Anticancer Agents. ChemistrySelect<\/em> 2022<\/strong>, 7<\/em> (46). https:\/\/doi.org\/10.1002\/slct.202203076.<\/p>\r\n

(34)\u00a0\u00a0\u00a0\u00a0\u00a0 Yunitasari, N.; Swasono, R. T.; Pranowo, H. D.; Raharjo, T. J. Phytochemical Screening and Metabolomic Approach Based on Fourier Transform Infrared (FTIR): Identification of \u03b1-Amylase Inhibitor Metabolites in Vernonia Amygdalina Leaves. J. Saudi Chem. Soc.<\/em> 2022<\/strong>, 26<\/em> (6). https:\/\/doi.org\/10.1016\/j.jscs.2022.101540.<\/p>\r\n

2021<\/span><\/p>\r\nAn update on the anticancer activity of xanthone derivatives: A review<\/a>YS Kurniawan, KTA Priyangga, HD Pranowo, EN Sholikhah, …
Pharmaceuticals 14 (11), 1144

2021
Molecular docking of synthetic flavone, flavanone and chalcone series with HER2 and CDK8 as anticancer candidate<\/a>W Haryadi, HD Pranowo, C Anwar
AIP Conference Proceedings 2360 (1), 050024

2021
Model QSAR dari Turunan 3-tersubstitusi 4-Anilino Kumarin terhadap Aktivitas Anti-kanker Pankreas<\/a>DEK Putri, HD Pranowo, AR Wijaya, A Santoso
JC-T (Journal Cis-Trans): Jurnal Kimia dan Terapannya 5 (1), 13-19

2021
Stability, Hydrogen Bond Occupancy Analysis and Binding Free Energy Calculation from Flavonol Docked in DAPK1 Active Site Using Molecular Dynamic Simulation Approaches<\/a>AT Zikri, HD Pranowo, W Haryadi
Indonesian Journal of Chemistry 21 (2), 383-390

2021
Design of New Quinazoline Derivative as EGFR (Epidermal Growth Factor Receptor) Inhibitor through Molecular Docking and Dynamics Simulation<\/a>H Rasyid, B Purwono, H Pranowo
Indonesian Journal of Chemistry 21 (1), 201-211

2021
Hybrid Forces Molecular Dynamics on the Lability, Dynamics and \u201cStructure Breaking Effect\u201d of Cs+<\/sup>\u00a0in Liquid Ammonia<\/a>Y Hidayat, F Rahmawati, IF Nurcahyo, N Prasetyo, HD Pranowo
Bulletin of the Chemical Society of Japan 94 (1), 204-208

2021
Kristal Memori<\/a>H Pranowo, N Indrastuti


2021
QSAR-Based Design of The More Potent Betulinic Acid Derivatives as HIV Maturation Inhibitor<\/a>I Arief, HD Pranowo, M Mudasir, K Wijaya
Chiang Mai Univ J Nat Sci 20 (1), 1-11

2021
Ion Exchange Fraction of Fish by-Products Protein as a Food Protein Fortification Ingredient<\/a>T Suryaningtyas, EFN Putri, P Priatmoko, HD Pranowo, TJ Raharjo
Key Engineering Materials 884, 241-250

2021
Design of new chlorochalcone derivatives as potential breast anticancer compound based on QSAR analysis and molecular docking study. CMUJ<\/a>AD Puspitasari, HD Pranowo, E Astuti, TD Wahyuningsih
Nat. Sci 20 (3), e2021070

2021
Synthesis of Methylcellulose using Dimethyl Carbonate with Conventional and Green Methods<\/a>FA Souhoka, HD Pranowo, TD Wahyuningsih
Key Engineering Materials 884, 379-386

2021
In Silico Prediction of Betulinic Acid Derivatives\u2019 Cytotoxicity: Relationship between Topological Descriptors and CC50 Value<\/a>I Arief, HD Pranowo, M Mudasir, K Wijaya
Key Engineering Materials 884, 282-289

2021
QSAR-based design of potent betulinic acid derivatives as HIV maturation inhibitors. CMUJ<\/a>I Arief, HD Pranowo, M Mudasir, K Wijaya
Nat. Sci 20 (1), e2021010

2021
Molecular docking study of xanthyl chalcone derivatives as potential inhibitor agents against KIT tyrosine kinase and KIT kinase domain mutant D816H<\/a>MR Iresha, J Jumina, HD Pranowo
Journal of Applied Pharmaceutical Science 10 (11), 018-026

2020
Cu2+ in liquid ammonia\u2014The impact of solvent flexibility and electron correlation in ab initio quantum mechanical charge field molecular dynamics<\/a>TSH Wahyu D Saputri, Harno D Pranowo, Manuel J. Schuler
Journal of Computational Chemistry 41 (25), 2168-2176

2020
Co3+ and Ir3+ in pure liquid ammonia: Structure and dynamics from ab initio quantum mechanical charge field molecular dynamics<\/a>WD Saputri, SS Sulaiman, FR Sari, S Sudiono, HD Pranowo, M Saleh, …
Journal of Molecular Liquids 306, 112205

2020
Theoretical Study of the Substituent and Nitrogen Number Effects on the Uranium Binding Selectivity of Crown Ethers<\/a>S Hadisaputra, AA Purwoko, R Armunanto, HD Pranowo
Acta Chimica Asiana 3 (1), 147-156

2020
Exploring preferential solvation, structure and dynamical properties or Rb+ in aqueous ammonia solution using ab initio Quantum Mechanical Charge Field (QMCF)<\/a>Y Hidayat, HD Pranowo, W Trisunaryanti
Journal of Molecular Liquids 298, 112027

2020
Design of thioxanthone derivatives as potential tyrosine kinase inhibitor: A molecular docking study<\/a>F Hermawan, J Jumina, HD Pranowo
Rasayan J. Chem 13, 2626-2632

2020
One step synthesis of symmetrical amino azine derivatives using hydrazine hydrate as a reagent<\/a>N Hidayah, B Purwono, HD Pranowo
Key Engineering Materials 840, 257-264

2020
Symmetrical Azine Colorimetric and Fluorometric Turn-Off Chemosensor for Formaldehyde Detection<\/a>N Hidayah, B Purwono, HD Pranowo
Sains Malaysiana 48 (10), 2161-2167

2019
The Jahn-Teller effect in mixed aqueous solution: the solvation of Cu2+ in 18.6% aqueous ammonia obtained from ab initio quantum mechanical charge field molecular dynamics<\/a>WD Saputri, K Wijaya, HD Pranowo, TS Hofer
Pure and Applied Chemistry 91 (10), 1553-1565

2019
Synthesis, characterization and molecular docking of chloro-substituted hydroxyxanthone derivatives<\/a>E Yuanita, PH Dwi, M Mustofa, SR Tri, J Syahri, J Jumina
Chemistry Journal of Moldova 14 (1), 68-76

2019
Investigation of the preferential solvation and dynamical properties of Cu+ in 18.6% aqueous ammonia solution using ab initio quantum mechanical charge field (QMCF) molecular\u00a0\u2026<\/a>WD Saputri, Y Hidayat, K Wijaya, HD Pranowo, TS Hofer
Journal of Molecular Liquids 275, 859-866

2019
Buku Foto KKN PPM-UGM<\/a>H Pranowo

2019
Menjadi Gadjah Mada, Menjadi Indonesia<\/a>H Pranowo

2019
Tapak Jejak Peradaban, Memotret Eksotisme Warisan Masa Lampau<\/a>H Pranowo, N Indrastuti

2019
Synthesis of Pyridine Derivative-based Chemosensor for Formaldehyde Detection<\/a>N Hidayah, B Purwono, BA Nurohmah, HD Pranowo
Indonesian Journal of Chemistry 19 (4), 1074-1080

2019
Docking of New Designed Compounds Derived from 1, 6-Dihydro-1, 3, 5-triazine-2, 4-diamine Toward Quadruple Mutant Plasmodium Dihydrofolate Reductase<\/a>I Siswanto, HD Pranowo, M Mudasir
Indonesian Journal of Chemistry 19 (3), 777-785

2019
Hydrogen bond stability of quinazoline derivatives compounds in complex against EGFR using molecular dynamics simulation<\/a>TSH Herlina Rasyid, Harno Dwi Pranowo, Bambang Purwono
Indonesian Journal of Chemistry

2019
Ultrasound-Assisted Synthesis of Some Curcumin Analogs and their Synergistic Effect with Ferulic Acid on \u03b1-Amylase Inhibition<\/a>SK Inayah, HD Pranowo, TD Wahyuningsih, C Anwar
Materials Science Forum 948, 120-126

2019
Study on anti-tumor activity of novel 3-substituted 4 anilino-coumarin derivatives using quantitative structure-activity relationship (QSAR)<\/a>DEK Putri, HD Pranowo, W Haryadi
Materials science forum 948, 101-108

2019
Synthesis, in vitro and Molecular Docking Studies of 1-(3, 4-Dimethoxy-phenyl)-5-(4-hydroxy-3-methoxy-phenyl)-penta-1, 4-dien-3-one as New Potential Anti-inflammatory.<\/a>MR SOHILAIT, HDWI PRANOWO, W HARYADI
Asian Journal of Chemistry 30 (8)

2018
QMCF-MD simulation and NBO analysis of K (I) ion in liquid ammonia<\/a>Y Hidayat, R Armunanto, HD Pranowo
Indonesian Journal of Chemistry 18 (2), 203-210

2018
Investigation of rubidium (I) ion solvation in liquid ammonia using QMCF-MD simulation and NBO analysis of first solvation shell structure<\/a>Y Hidayat, R Armunanto, HD Pranowo
Journal of Molecular Modeling 24 (5), 1-7

2018
Revisiting structure and dynamics of preferential solvation of K (I) ion in aqueous ammonia using QMCF-MD simulation<\/a>Y Hidayat, HD Pranowo, R Armunanto
Chemical Physics Letters 699, 234-240

2018
Intervention effect of liquid smoke of pyrolysis result of coconut shell on profile of pH fillet of lates calcarifer<\/a>SS Krisen, B Setiaji, W Trisunaryanti, HD Pranowo
Proceeding of International Conference on Research, Implementation and\u00a0\u2026
1<\/a>
2018
One-pot synthesis, antioxidant activity and toxicity evaluation of some hydroxyxanthones<\/a>E Yuanita, HD Pranowo, D Siswanta, RT Swasono, AK Zulkarnain, …
Chemistry & Chemical Technology 12 (3), 290-295
7<\/a>
2018
Prediction of High Performance Liquid Chromatography Retention Time for Some Organic Compounds Based on Ab initio QSPR Study<\/a>H Hirjani, M Mudasir, HD Pranowo
Acta Chimica Asiana 1 (1), 24-29
8<\/a>
2018
Kepundan Kasih, Menyadap Ilham dari Alam<\/a>H Pranowo, N Indrastuti


2018
1H NMR Fingerprinting of Medicinal Herbs Contain Chemical Drug Material Allopurinol<\/a>AY Puspitasari, HD Pranowo, RT Swasono, TR Nuringtyas
Majalah Obat Tradisional 23 (3), 137-143
2<\/a>
2018
Study of substituent effect on properties of Platinum (II) porphyrin semiconductor using density functional theory<\/a>HD Pranowo, F Mulya, HA Aziz, GA Santoso
Indonesian Journal of Chemistry 18 (4), 742-748
6<\/a>
2018
Molecular and electronic structure of some symmetrically meso-substituted Hg (II)-porphyrin complexes<\/a>HA Aziz, GA Santoso, F Mulya, HD Pranowo
Asian J. Chem 29 (10), 2224-2226
5<\/a>
2017
Penapisan Virtual dan Elusidasi Moda Ikatan Analog Kurkumin pada Enzim Siklooksigenase-2 Menggunakan Protokol EE_COX2_V. 1.0<\/a>E MUMPUNI, A NURROCHMAD, UA JENIE, HDWI PRANOWO
Jurnal Ilmu Kefarmasian Indonesia 13 (2), 235-241
2<\/a>
2017
Synthesis and Structure Elucidation of 1, 3 bis (p-Hydroxyphenyl) urea<\/a>H PURNOMO, UA JENIE, AE NUGROHO, HDWI PRANOWO
Jurnal Ilmu Kefarmasian Indonesia 14 (1), 33-37
3<\/a>
2017
Di Balik Lensa Kata, Memotret Kehidupan dalam Kata<\/a>H Pranowo, N Indrastuti


2017
Bingkai Kehidupan, Memotret Hitam-Putih Lembar Kehidupan<\/a>H Pranowo, N Indrastuti


2017
Molecular docking analysis of curcumin analogues with COX-2<\/a>MR Sohilait, HD Pranowo, W Haryadi
Bioinformation 13 (11), 356
26<\/a>
2017
PEMODELAN INTERAKSI ETER MAHKOTA BZ15C5 TERHADAP KATION Zn2+ BERDASARKAN METODE DENSITY FUNCTIONAL THEORY<\/a>N Hidayati, HD Pranowo, B Purwono
Prosiding SNPS (Seminar Nasional Pendidikan Sains), 330-337

2017
Quantitative Structure-Activity Relationship Analysis of Organophosphate Insecticides Using Electronic and Molecular Parameters<\/a>YM Wibowo, HD Pranowo
Makara Journal of Science 21 (3), 4
3<\/a>
2017
Design a better metalloporphyrin semiconductor: A theoretical studies on the effect of substituents and central ions<\/a>F Mulya, GA Santoso, HA Aziz, HD Pranowo
AIP Conference Proceedings 1755 (1), 080006
13<\/a>
2016
Design of hydroxy xanthones derivatives as anticancer using quantitative structure-activity relationship<\/a>HD Pranowo


2016
Antibacterial studies of \u03b1-terpineol derived from \u03b1-pinene<\/a>N Wijayati, S Mursiti, HD Pranowo, T Jumina, AB Utomo
Welcome to Surakarta (Solo)-Indonesia, 1
1<\/a>
2016
Design of hydroxy xanthones derivatives as anticancer using quantitative structure-activity relationship<\/a>E Yuanita, HD Pranowo, J Jumina, M Mustofa
Asian Journal of Pharmaceutical and Clinical Research, 180-185
13<\/a>
2016
Chalcone Based Colorimetric Sensor for Anions: Experimental and TD-DFT Study<\/a>AS Fitriana, HD Pranowo, B Purwono
Indonesian Journal of Chemistry 16 (1), 80-86
5<\/a>
2016
The effect of freeze-thaw treatment to the properties of gelatin-carbonated hydroxypatite membrane for nerve regeneration scaffold<\/a>A Patriati, R Ardhani, HD Pranowo, EGR Putra, ID Ana
Key Engineering Materials 696, 129-144
8<\/a>
2016
In silico and in vivo qualitative relationships of para-aminophenol analogues<\/a>H Purnomo, UA Jenie, AE Nugroho, HD Pranowo
Int J Pharm Clin Res 8 (Suppl 5), 367-71
5<\/a>
2016
Design of new insecticides of organophosphate derivatives based on QSAR analytical model, Indo<\/a>M Mudasir, YM Wibowo, HD Pranowo
J. Chem 5, 54-68
1<\/a>
2016
Metilasi Asam Galat Menggunakan Agen Metilasi Dimetil Sulfat (DMS) atau Dimetil Karbonat (DMC)<\/a>TD Wahyuningsih, HD Pranowo


2015
Investigation of structural and dynamical properties of hafnium (IV) ion in liquid ammonia: An ab initio QM\/MM molecular dynamics simulation<\/a>HD Pranowo, R Armunanto
Chemical Physics Letters 636, 167-171
3<\/a>
2015
Two isophalerin compounds from ethyl acetate of leave and fruit of Mahkota Dewa (Phaleria macrocarpa (scheff.) Boerl.) and its antibacterial activity<\/a>S Susilawati, S Matsjeh, HD Pranowo, C Anwar
Indonesian Journal of Chemistry 15 (2), 179-186
2<\/a>
2015
Structure and Dynamics of Zr 4+ in Aqueous Solution: An Ab Initio QM\/MM Molecular Dynamics Study<\/a>S Suwardi, HD Pranowo, R Armunanto
Indonesian Journal of Chemistry 15 (2), 155-162
3<\/a>
2015
TWO ISOPHALERIN COMPOUNDS FROM ETHYL ACETATE OF LEAVE AND FRUIT OF MAHKOTA DEWA (Phaleria macrocarpa (Scheff.) Boerl.) AND ITS ANTIBACTERIAL ACTIVITY<\/a>Susilawati, S Matsjeh, HD Pranowo, C Anwar
INDONESIAN JOURNAL OF CHEMISTRY 15 (2), 179-186
1<\/a>
2015
PEMANFAATAN GLISEROL DARI PRODUK SAMPING BIODIESEL UNTUK SINTESIS SENYAWA 2, 3-DIBROMO PROPANOL<\/a>DS Megawati, J Jumina, HD Pranowo
Journal of Islamic Pharmacy 1 (1), 15-20

2015
Theoretical Study on the Extraction of Alkaline Earth Salts by 18-Crown-6: Roles of Counterions, Solvent Types and Extraction Temperatures<\/a>S Hadisaputra, LR Canaval, HD Pranowo, R Armunanto
Indonesian Journal of Chemistry 14 (2), 199-208
17<\/a>
2014
Theoretical study of substituent effects on Cs+\/Sr2+\u2013dibenzo-18-crown-6 complexes<\/a>S Hadisaputra, LR Canaval, HD Pranowo, R Armunanto
Monatshefte f\u00fcr Chemie-Chemical Monthly 145 (5), 737-745
25<\/a>
2014
Construction and Validation of Virtual Screening Based on Code Structure of PDB3MQE, 3NTG, and 3LN0 To Discover Cyclooxygenase Inhibitor-2 (COX-2)<\/a>E MUMPUNI, A WIDARSA, Y SUSILAWATI, O OISAN, A NURROCHMAD, …
JURNAL ILMU KEFARMASIAN INDONESIA 12 (1), 117-123

2014
Catalytic Activities of Fe3+-and Zn2+-Natural Zeolite on the Direct Cyclisation-Acetylation of (R)-(+)-Citronellal<\/a>E Cahyono, M Muchalal, T Triyono, HD Pranowo
Bulletin of Chemical Reaction Engineering & Catalysis 9 (2), 128
4<\/a>
2014
Characterization of ZHY and TCA\/ZHY Catalysts for Hydration of \u03b1-Pinene<\/a>N Wijayati, HD Pranowo, T Jumina, GK Chuah
Int. J. Chem. Eng. Appl 4, 178-182
8<\/a>
2013
The acid catalyzed reaction of \u03b1-pinene over Y-zeolite<\/a>N Wijayati, HD Pranowo, J Jumina, T Triyono
Indonesian Journal of Chemistry 13 (1), 59-65
14<\/a>
2013
Design of new potent insecticides of organophosphate derivatives based on QSAR Analysis<\/a>M Mudasir, YM Wibowo, HD Pranowo
Indonesian Journal of Chemistry 13 (1), 86-93
9<\/a>
2013
Analysis of the enantiomers ratio of citronellal from Indonesian citronella oil using enantioselective gas chromatography<\/a>E Cahyono, HD Pranowo, M Muchalal, T Triyono
Malaysian Journal of Fundamental and Applied Sciences 9 (2)
9<\/a>
2013
Metilasi asam galat menggunakan agen metilasi dimetil sulfat (DMS) atau dimetil karbonat (DMC)<\/a>LR Yulinda, TD Wahyuningsih, HD Pranowo
BIMIPA 23 (2), 198-210
3<\/a>
2013
Extraction of strontium (II) by crown ether: insights from density functional calculation<\/a>S Hadisaputra, HD Pranowo, R Armunanto
Indonesian Journal of Chemistry 12 (3), 207-216
20<\/a>
2012
Synthesis and cytotoxic activity of chalcone derivatives on human breast cancer cell lines<\/a>N Harmastuti, R Herowati, D Susilowati, HD Pranowo, S Mubarika
Indonesian Journal of Chemistry 12 (3), 261-267
7<\/a>
2012
THEORETICAL STUDY ON 15-CROWN-5 COMPLEX WITH SOME METAL CATIONS<\/a>Y Yahmin, HD Pranowo, R Armunanto
Indonesian Journal of Chemistry 12 (2), 135-140
5<\/a>
2012
Macronone, a novel diepoxylignan from bark of mahkota dewa (Phaleria macrocarpa (Scheff.) Boerl.) and its antioxidant activity<\/a>S Susilawati, S Matsjeh, HD Pranowo, C Anwar
Indonesian Journal of Chemistry 12 (1), 62-69
9<\/a>
2012
Synthesis of terpineol from \u03b1-pinene catalyzed by TCA\/Y-Zeolite<\/a>N Wijayati, HD Pranowo, J Jumina, T Triyono
Indonesian Journal of Chemistry 11 (3), 234-237
29<\/a>
2011
Physical characterization of Ni (II) doped TiO 2 nanocrystal by sol-gel process<\/a>P Hermawan, HD Pranowo, I Kartini
Indonesian Journal of Chemistry 11 (2), 135-139
25<\/a>
2011
Antioxidant activity of 2, 6, 4\u2019-trihydroxy-4-methoxy benzophenone from ethyl acetate extract of leaves of mahkota dewa (Phaleria macrocarpa (Scheff.) Boerl.)<\/a>S Susilawati, S Matsjeh, HD Pranowo, C Anwar
Indonesian Journal of Chemistry 11 (2), 180-185
24<\/a>
2011
Pengantar Kimia Komputasi<\/a>HD Pranowo, AKR Hetadi
Lubuk Agung, Bandung
38<\/a>
2011
STRUCTURE OF IRIDIUM (III) HYDRATION BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS<\/a>P Iswanto, R Armunanto, HD Pranowo
Indonesian Journal of Chemistry 10 (3), 352-356
3<\/a>
2010
Structural properties of Iridium (III) in water by ab initio quantum mechanical charge field molecular dynamics simulations<\/a>P Iswanto, R Armunanto, HD Pranowo
The 1 st International Conference on Computation for Science and Technology, 75

2010
CYCLISATION-ACETYLATION KINETIC OF (R)-(+)-CITRONELLAL BY Zn 2+\u2013NATURAL ZEOLITE AS SOLID SOLVENT CATALYST<\/a>E Cahyono, M Muchalal, T Triyono, HD Pranowo
Indonesian Journal of Chemistry 10 (2), 189-194
5<\/a>
2010
AB initio investigation of 12-crown-4 and benzo-12-crown-4 complexes with Li+, Na+, K+, Zn 2+, Cd 2+, and Hg 2+<\/a>Y Yahmin, HD Pranowo, R Armunanto
Indonesian Journal of Chemistry 10 (1), 106-109
11<\/a>
2010
THE INTERACTION OF Co 2+-AMMONIA MODELLING: THE COMPARATIVE STUDY BETWEEN AB INITIO AND ELECTRON CORRELATION METHODS<\/a>HD Pranowo, F Foliatini, K Wijaya
Indonesian Journal of Chemistry 2 (2), 67-73

2010
DETERMINATION OF MANY-BODY EFFECT OF [Co (NH 3) n] 2+(n= 1-6) COMPLEXES BASE ON AB INITIO CALCULATIONS<\/a>HD Pranowo, K Wijaya, B Setiaji, RS Janu
Indonesian Journal of Chemistry 2 (1), 1-7
2<\/a>
2010
Kinetic Study Cyclisation-acetylation of (R)-(+)-Citronellal by Modified Natural Zeolite as Solid Solvent<\/a>E Cahyono, T Muchalal, HD Pranowo
Indonesian Journal of Chemistry 10 (2), 189-194
7<\/a>
2010
MOLECULAR DOCKING OF 3-O-MICAROCYLMICAMINOCYL-5-O-FOROSAMINYLERYTHRONOLIDE-B (MMFE) TO RRNA 23S DEINOCOCCUS RADIODURANS AND THE PREDICTION OF ITS ANTIBIOTIC POTENCY<\/a>W Haryadi, UA Jenie, RS Sudibyo, HDWI PRANOWO, FR WIBOWO
Chemical, Biological And Environmental Engineering, 153-155

2010
CYCLISATION-ACETYLATION KINETIC OF (R)-(+)-CITRONELLAL BY Zn2+\u2013NATURAL ZEOLITE AS SOLID SOLVENT CATALYST<\/a>E Cahyono, T Muchalal, HD Pranowo
CIT 2, 1

2009
Peran kimia komputasi dalam desain molekul obat<\/a>HD Pranowo
Yogyakarta: Universitas Gadjah Mada
16<\/a>
2009
Sintesis Senyawa Organik<\/a>H Sastrohamidjojo, HD Pranowo
Jakarta: Erlangga
22<\/a>
2009
Teknologi Informasi dalam Mendukung Riset di Bidang Kimia<\/a>HD Pranowo
Prosiding Seminar Nasional Kimia dan Pendidikan Kimia, 10-24
2<\/a>
2009
MOLECULAR DOCKING OF D 6-ANHYDROERYTHROMYCIN TO rRNA 23S Deinococcus radiodurans AND THE PREDICTION OF ITS ANTIBIOTIC POTENCY<\/a>W Haryadi, UA Jenie, RS Sudibyo, HD Pranowo, FR Wibowo
Indonesian Journal of Chemistry 9 (2), 303-307
1<\/a>
2009
THE PREFERENTIAL STRUCTURE OF Co 2+ SOLVATION IN AQUEOUS AMMONIA SOLUTION DETERMINING BY MONTE CARLO SIMULATION<\/a>C Kusumawardani, S Purtadi, CF Partana, HD Pranowo, M Mudasir
Indonesian Journal of Chemistry 7 (1), 38-42

2007
MONTE CARLO SIMULATION OF I-, Br-, AND Cl-IN WATER USING AB INITIO PAIR POTENSIAL FUNCTIONS<\/a>HD Pranowo
Indonesian Journal of Chemistry 7 (2), 154-159

2007
Quantitative relationship of electronic structure and inhibition activity of curcumin analogs on ethoxyresorufin o-dealkylation (EROD) reaction<\/a>HD Pranowo, I Tahir, A Widiatmoko
Indonesian Journal of Chemistry 7 (1), 78-82
7<\/a>
2007
MONTE CARLO SIMULATIONS OF Co (II) IN WATER INCLUDING THREE-BODY CORRECTION<\/a>C Kusumawardani, HD Pranowo, CF Partana, M Mudasir
Indonesian Journal of Chemistry 6 (3), 280-285

2006
The structure of Co2+ in liquid ammonia: Monte Carlo simulation including three-body correction<\/a>HD Pranowo, C Kusumawardani, S Purtadi
Chemical physics 324 (2-3), 573-578
3<\/a>
2006
MOLECULAR MODELLING OF Mn+.[DBz16C5] COMPLEXES, M= Li+, Na+ AND Zn 2+ BASED ON MNDO\/d SEMIEMPIRICAL METHOD<\/a>HD Pranowo, C Anwar
Indonesian Journal of Chemistry 6 (2), 144-149
4<\/a>
2006
Hubungan kuantitatif struktur elektronik dan aktivitas inhibisi senyawa kurkumin pada reaksi etoksiresorufin o-dealkilasi (erod)<\/a>HD Pranowo, I Tahir, A Widiatmoko
Indonesian Journal of Chemistry 7 (1), 78-82
7<\/a>
2006
The Keto-Enol Tautomerism of Curcumin and Some 4-substituted Curcumin Derivatives: A Theoretical Study Based on Computational Chemistry Approach<\/a>EP Istyastono, SA Margono, HD Pranowo
Indonesian Journal of Pharmacy, 107-113

2005
Analisis Hubungan Kuantitatif Struktur Elektronik dan Aktivitas Senyawa Benzensulfonamida dengan Pemisahan Data Cara Acak<\/a>I Tahir, HD Pranowo, A Wulandari
Makalah Seminar Nasional Kimia XVI 14
2<\/a>
2005
Quantitative electronic structure-activity relationships analysis antimutagenic benzalacetone derivatives by principal component regression approach<\/a>Y Yuliana, HD Pranowo, J Jumina, I Tahir
Indonesian Journal of Chemistry 4 (1), 68-75
5<\/a>
2004
Simulasi monte carlo sistem Zn2+ dalam campuran amoniak air Monte carlo simulation of Zn2+ in water ammonia mix system<\/a>H Barroroh, MU Yahya, HD Pranowo
Sains dan Sibernatika 17 (1)

2004
Monte Carlo simulation of CuCl2 in 18.6% aqueous ammonia solution<\/a>HD Pranowo
Chemical physics 291 (2), 153-159
8<\/a>
2003
INTERACTION BETWEEN Li+ CATION WITH CROWN ETHERS OF Bz15C5, DBz16C5 AND DBz18C6: MOLECULAR MODELING BASE ON MNDO\/d SEMIEMPIRICAL METHOD<\/a>HD Pranowo, C Anwar
Indonesian Journal of Chemistry 3 (1), 55-66
2<\/a>
2003
Tautomeri keto-enol kurkumin dan beberapa turunan kurkumin tersubstitusi pada C-4: Suatu kajian teoritis berdasarkan pendekatan kimia komputasi<\/a>EP Istyastono, AM Supardjan, HD Pranowo
Majalah Farmasi Indonesia 14 (3), 107-113
8<\/a>
2003
Theoretical Study of the Effect of Water Molecule Addition on the Conformation of Substituted Dibenzo-18-Crown-6 Ether in Its Complexation With Na+ Cation Using Semi Empirical\u00a0\u2026<\/a>HD Pranowo, TH Siregar, M Mudasir
Indonesian Journal of Chemistry 3 (2), 111-117
2<\/a>
2003
Quantitative structure-activity relationship analysis of curcumin and its derivatives as gst inhibitors based on computational chemistry calculation<\/a>EP Istyastono, S Martono, HD Pranowo, I Tahir
Indonesian Journal of Chemistry 3 (3), 179-186
13<\/a>
2003
Kimia komputasi<\/a>HD Pranowo
Yogyakarta, Pusat Kimia Komputasi Indonesia-Austria, Kimia FMIPA UGM
30<\/a>
2003
Karakteristik potensial badan-3: Sistem Zn (II)-air-amoniak<\/a>H Barroroh, MU Yahya, HD Pranowo


2002
The Interaction Of Co2+-Ammonia Modelling: The Comparative Study Between Ab Initio And Electron Correlation Methods= Pemodelan Interaksi Co24-Amoniak: Perbandingan antara\u00a0\u2026<\/a>HD Pranowo, KW Foliatini
Indonesian Journal of Chemistry 2 (2002)

2002
Determination Of Many-Body Effect Of [Co (NF13) \u00e2] 2*(n= 1-6)= Penentuan Pengaruh Badan-Banyak Pada Kompleks [Co (NH,), J2*(n= 1-6) Berdasarkan Perhitungan Ab Initio<\/a>HD Pranowo, K Wijaya, B Setiaji, RS Janu
Indonesian Journal of Chemistry 2 (2002)

2002
Simulasi monte carlo sistem Zn2+ dalam campuran amoniak air= Monte carlo simulation of Zn2+ in water…<\/a>H Barroroh, MU Yahya, HD Pranowo
Sains dan Sibernatika 17 (2004)

2002
SOLVATION STRUCTURE DETERMINATION OF Ni 2+ ION IN WATER BY MEANS OF MONTE CARLO METHOD<\/a>T Arindah, B Setiaji, HD Pranowo
Indonesian Journal of Chemistry 2 (3), 186-184

2002
Methods and constructs<\/a>HD Pranowo, BM Rode, JC L\u00f3pez, JE Boggs, V Vallet, GL Bendazzoli, …
Chemical Physics 263 (497), 509

2001
Preferential Cu2+ solvation in aqueous ammonia solution of various concentrations<\/a>HD Pranowo, BM Rode
Chemical Physics 263 (1), 1-6
20<\/a>
2001
Simulation of preferential\u00a0



\u00a0solvation in aqueous ammonia solution by means of Monte Carlo method including three-body correction terms<\/a>HD Pranowo, BM Rode
The Journal of Chemical Physics 112 (9), 4212-4215
16<\/a>
2000
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation-Simulation of preferential Cu2+ solvation in aqueous ammonia solution by means\u00a0\u2026<\/a>HD Pranowo, BM Rode
Journal of Chemical Physics 112 (9), 4212-4215

2000
Cu+<\/sup>\u00a0in Liquid Ammonia and in Water:\u2009 Intermolecular Potential Function and Monte Carlo Simulation<\/a>HD Pranowo, AH Bambang Setiaji, BM Rode
The Journal of Physical Chemistry A 103 (50), 11115-11120
29<\/a>
1999
Solvation of Cu2+<\/sup>\u00a0in Liquid Ammonia:\u2009 Monte Carlo Simulation Including Three-Body Corrections<\/a>HD Pranowo, BM Rode
The Journal of Physical Chemistry A 103 (21), 4298-4302
47<\/a>
1999
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY-Solvation of Cu2+ in Liquid Ammonia: Monte Carlo Simulation Including Three-Body Corrections<\/a>HD Pranowo, BM Rode
Journal of Physical Chemistry A 103 (21), 4298-4302

1999
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY-Cu+ in Liquid Ammonia and in Water: Intermolecular Potential Function and Monte Carlo Simulation<\/a>HD Pranowo, AH Bambang Setiaji, BM Rode
Journal of Physical Chemistry A 103 (50), 11115-11120

1999
Epoksidasi metileugenol dan metilisoeugenol dengan pereaksi okson dan asam meta kloroperbenzoat<\/a>HD Pranowo
Universitas Gadjah Mada

1995
A MOLECULAR DOCKING STUDY OF EPOXYXANTHONES TOWARD NON-SMALL AND SMALL CELL LUNG CANCER TARGET PROTEINS<\/a>MR Iresha, J Jumina, HD Pranowo, EN Sholikhah, F Hermawan

EVALUATION OF ANTIMALARIAL ACTIVITY OF 4-METHOXYBENZOYL NEOLIGNAN DERIVATIVES THROUGH A MOLECULAR DOCKING STUDY AGAINST CHLOROQUINE-SENSITIVE AND-RESISTANT PROTEINS<\/a>S Triono, J Jumina, HD Pranowo, EN Sholikhah

Synthesis, Cytotoxicity Evaluation and Molecular Docking Studies of Xanthyl-Cinnamate Derivatives as Potential Anticancer Agents<\/a>MR Iresha, J Jumina, HD Pranowo, EN Sholikhah, F Hermawan
Indonesian Journal of Chemistry

Synthesis and Structure Elucidation of 1, 3 bis (p-Hydroxyphenyl) urea (Sintesis dan Elusidasi Struktur 1, 3 bis (p-Hidroksifenil) urea)<\/a>H PURNOMO, UA JENIE, AE NUGROHO, HDWI PRANOWO

Identification \u00ce\u00b1-Amylase Inhibitors of Vernonia amygdalina Leaves Extract Using Metabolite Profiling Combined with Molecular Docking<\/a>N Yunitasari, TJ Raharjo, RT Swasono, HD Pranowo
Indonesian Journal of Chemistry

Computational Design of Thioxanthone Derivatives as Potential Antimalarial Agents through Plasmodium falciparum Protein Inhibition<\/a>F Hermawan, J Jumina, HD Pranowo, EN Sholikhah, MR Iresha
Indonesian Journal of Chemistry

Theoretical Study of Oxygen Atom Adsorption on A Polycyclic Aromatic Hydrocarbon Using Density-Functional Theory<\/a>MF Pradipta, HD Pranowo, V Alfiyah, AS Hutama
Indonesian Journal of Chemistry 21 (5), 1072-1085

SYNTHESIS OF CURCUMIN FROM PIPERONAL AND ITS SPECTROMETRIC CHARACTERIZATION USING DFT-B3LYP\/6-31G (d) METHOD<\/a>MR Sohilait, HD Pranowo, W Haryadi

ANALYSIS OF NON POLAR FRACTION FROM MAHKOTA DEWA (Phaleria macrocarpa (Scheff.) Boerl.) FRUIT WITH GAS CHROMATOGRAPHY-MASS SPECTROSCOPY<\/a>S Matsjeh, HD Pranowo, C Anwar

Nuraini Harmastuti”. Rina Herowati’, Dyah Susilowati”<\/a>HD Pranowo, S Mubarika

PERAN KIMIA KOMPUTASI DALAM DESAIN MOLEKUL OBAT<\/a>PF Matematlka, HD Pranowo

Modeling Solvation of Some Cation-Crown Ether Complexes Using Density Functional Theory<\/a>HD Pranowo, S Hadisaputra, R Armunanto and Fajar Rakhman Wibowoa<\/a>W Haryadi, UA Janie, RS Sudibyo, HD Pranowo

The Kinetic of Cyclization-acetylation (R)-(+)-citronellal with Anhydride Acetic Acid Which Catalyzed of Zn2+-natural Zeolite<\/a>E Cahyono, M Muchalal, T Triyono, HD Pranowo
Jurnal Zeolit Indonesia 8 (1), 15-21

Molecular Dynamics Simulation of Scandium (I) Singlet In Liquid Ammonia By AB Initio QM\/MM MD Methods<\/a>CF Partana, R Armunanto, HD Pranowo, MU Yahya
Foreword by the Rector of Brawijaya University

KAJIAN HUBUNGAN KUANTITATIF STRUKTUR SIFAT TERHADAP SUHU TRANSISI GELAS TURUNAN POLI (ASAM AKRILAT)<\/a>IT Ponco Iswanto, HD Pranowo

Pemodelan Molekul Kompleks ion M n.[DBz16C5] dengan M= Li, Na dan Zn Berdasarkan Metode Semiempiris MNDO\/d Dr. Harno Dwi Pranowo Dr. Chairil Anwar<\/a>HD Pranowo

MODELING OF A CNT (6, 0)-1gN STRUCTURE USING DFT METHOD: A STUDY OF NITROGEN-DOPING EFFECT ON IT\u2019S STRUCTURE AND ELECTRONIC PROPERTIES<\/a>F Azra, HD Pranowo, RA Mudasir

BINDING OF CROWN ETHER Bz9C3, Bz12C4 AND Bz15C5 TO CATIONS BASED ON SEMIEMPIRICAL ORBITAL MOLECULAR CALCULATIONS<\/a>HD Pranowo, TD Wahyuningsih

Struktur dan Dinamika Solvasi Ion Scandium (I) Singlet Dalam Air Dengan Metode AB INITIO QM\/MM MD<\/a>CF Partana, R Armunanto, HD Pranowo, MU Yahya<\/td>\r\n<\/tr>\r\n<\/tbody>\r\n<\/table>\r\n<\/figure>\r\n","protected":false},"excerpt":{"rendered":"

SCOPUS GARUDA WOS\/PUBLONS ORCID Email :\u00a0harnodp@ugm.ac.id Education Background : Doctor, Dr., Kimia Komputasi, University of Innsbruck, 2000Master, M.Si, Kimia, Universitas Gadjah Mada, 1995Undergraduate, S.Si, Kimia, Universitas Gadjah Mada, 1988 Research Interest : Kimia Komputasi, Molecular Docking, Kajian QSAR, dan kajian sistem material majuAktif meneliti tentang desain molekul khususnya dalam desain senyawa kandidat obat melalui pemodelan […]<\/p>\n","protected":false},"author":1319,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-4529","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/chemistry.ugm.ac.id\/index.php?rest_route=\/wp\/v2\/pages\/4529","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/chemistry.ugm.ac.id\/index.php?rest_route=\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/chemistry.ugm.ac.id\/index.php?rest_route=\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/chemistry.ugm.ac.id\/index.php?rest_route=\/wp\/v2\/users\/1319"}],"replies":[{"embeddable":true,"href":"https:\/\/chemistry.ugm.ac.id\/index.php?rest_route=%2Fwp%2Fv2%2Fcomments&post=4529"}],"version-history":[{"count":1,"href":"https:\/\/chemistry.ugm.ac.id\/index.php?rest_route=\/wp\/v2\/pages\/4529\/revisions"}],"predecessor-version":[{"id":6395,"href":"https:\/\/chemistry.ugm.ac.id\/index.php?rest_route=\/wp\/v2\/pages\/4529\/revisions\/6395"}],"wp:attachment":[{"href":"https:\/\/chemistry.ugm.ac.id\/index.php?rest_route=%2Fwp%2Fv2%2Fmedia&parent=4529"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}