Drug Design: Indole Derivatives as Indoleamine 2,3-Dioxygenase-1 Enzyme Inhibition Using In Silico Approach
ES Food & Agroforestry, 2025
2025
MUHAMMAD IKHLAS ABDJAN
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Molecular Docking and In Vitro Studies of Synthesized Oxadiazole Derivatives as Urease Inhibitors
2025
Enhancement of the Biological Activity of Catechin from Uncaria gambir as Anticancer Agents through Molecular Encapsulation Studies: Experimental and Computational Approaches
Engineered Science 35, 1571
2025
Molecular Dynamic and Docking Simulation in Exploring a Potential Extracellular Matrix-Based Antibiofilm: Fighting the Resistant Pseudomonas aeruginosa-Candida albicans
Engineered Science 34, 1386
2025
(-)-Ampelopsin F from Dryobalanops oblongifolia against Plasmodium falciparum Dihydrofolate Reductase Thymidylate Synthase–Quadruple Mutant: A Guide to In Silico Drug Design
ES Food & Agroforestry 19, 1387
2025
Synthesis, Pharmacokinetic, Molecular Docking, and Molecular Dynamics Simulation of 2-Styrylchromone Derivatives as Potential Inhibitor of Human Kinesin Eg5
Engineered Science 30, 1168, 2024
2024
In vitro, in silico, and STD-NMR studies of flavonoids from Hypericum helianthemoides (Spach) Boiss. against Leishmania major pteridine reductase 1 (LmPTR1)
Journal of Biomolecular Structure and Dynamics, 1-15
2024
Exploring the mechanism of action of spirooxindoles as a class of CDK2 inhibitors: a structure-based computational approach
Physical Chemistry Chemical Physics 26 (22), 16139-16152
2024
A new labdane diterpenoid, in vitro and in silico cytotoxicity, and protease inhibitory effects of phytochemicals from Juniperus polycarposK. Koch leaves
Natural Product Research, 1-12
2024
Antioxidant, Anti-inflammatory, Antiviral and Anticancer Potentials of Zingiberaceae Species Used as Herbal Medicine in Indonesia.
Tropical Journal of Natural Product Research 8 (9), 8393, 2024
2024
Gynura procumbens NANOENCAPSULATION: A NOVEL PROMISING APPROACH TO COMBAT DENGUE INFECTION
Rasayan Journal of Chemistry 16 (2), 802-810, 2023
2023
Synthesis of Ester Derivatives of Catechin Isolated from Uncaria gambir and Their Anticancer Activity
Engineered Science 27, 997, 2023
2023
The comparative of free energy binding between Pyrimethamine-pDHFR double mutant and Pyrimethamine-pDHFR quadruple mutant: Structure-based approach
Journal of Bio-Molecule Research and Engineering 1 (2), 66-72
2022
Pharmacokinetic, DFT modeling, molecular docking, and molecular dynamics simulation approaches: diptoindonesin A as a potential inhibitor of sirtuin-1
Engineered Science 21 (2), 794
2022
In Vitro Assessment on Designing Novel Antibiofilms of Pseudomonas aeruginosa Using a Computational Approach
Molecules 27 (24), 8935
2022
Potential of diterpene compounds as antivirals, a review
Heliyon 7 (8), 2021
2021
The dolabellane diterpenes as potential inhibitors of the SARS-CoV-2 main protease: molecular insight of the inhibitory mechanism through computational studies
RSC advances 11 (62), 39455-39466, 2021
2021
Exploration of stilbenoid trimers as potential inhibitors of sirtuin1 enzyme using a molecular docking and molecular dynamics simulation approach
RSC advances 11 (31), 19323-19332
2021
In silico approach: Anthocyanin derivatives as potential inhibitors of the COVID-19 main protease
Beilstein Archives 2020 (1), 106
2020
Studi aktivitas ditizon sebagai pengompleks ion Pb2+ menggunakan metode spektrofotometri UV-vis dan semi empiris AM1
Jurnal Muara Sains, Teknologi, Kedokteran Dan Ilmu Kesehatan 4 (2), 423-432
2020
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