| Design of thioxanthone derivatives as potential tyrosine kinase inhibitor: A molecular docking study F Hermawan, J Jumina, HD Pranowo Rasayan J. Chem 13, 2626-2632, 2020 | 8 | 2020 |
| Molecular Docking Approach For Design and Synthesis of Thioxanthone Derivatives as Anticancer Agents F Hermawan, Jumina, HD Pranowo, EN Sholikhah, MR Iresha ChemistrySelect 7 (46), e202203076, 2022 | 3 | 2022 |
| Synthesis, Cytotoxicity Evaluation and Molecular Docking Studies of Xanthyl-Cinnamate Derivatives as Potential Anticancer Agents MR Iresha, J Jumina, HD Pranowo, EN Sholikhah, F Hermawan Indonesian Journal of Chemistry, 2022 | 2 | 2022 |
| Computational Design of Thioxanthone Derivatives as Potential Antimalarial Agents through Plasmodium falciparum Protein Inhibition F Hermawan, J Jumina, HD Pranowo, EN Sholikhah, MR Iresha Indonesian Journal of Chemistry, 2022 | 2 | 2022 |
| In-silico Studies of Epoxy-Thioxanthone Derivatives as Potential Tyrosine Kinase Inhibitor Using Molecular Docking, Molecular Dynamics Simulations, MM-PBSA … F Hermawan, J Jumina, HD Pranowo, T Ernawati, YS Kurniawan, AT Zikri Brazilian Journal of Pharmaceutical Sciences 60, e23797, 2024 | | 2024 |
| In silico Approach for Design, Synthesis and Biological Evaluation of Tioxanthone Derivatives as Potential Anticancer Agents F Hermawan, J Jumina, HD Pranowo, EN Sholikhah, T Ernawati, ... ChemistrySelect 9 (6), e202304014, 2024 | | 2024 |
| In-silico studies of hydroxyxanthone derivatives as potential pfDHFR and pfDHODH inhibitor by molecular docking, molecular dynamics simulation, MM-PBSA calculation and … LP Hastuti, F Hermawan, MR Iresha, T Ernawati Informatics in Medicine Unlocked 47, 101485, 2024 | | 2024 |
| A MOLECULAR DOCKING STUDY OF EPOXYXANTHONES TOWARD NON-SMALL AND SMALL CELL LUNG CANCER TARGET PROTEINS MR Iresha, J Jumina, HD Pranowo, EN Sholikhah, F Hermawan | | 2022 |
Harno Dwi PranowoUniversitas Gadjah Mada在 ugm.ac.id 的电子邮件经过验证
