Arfin F. Nasution
Depok, JI 16424, Indonesia
Last Updated: 09/26/2026
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Found 11 publications
Stability-Driven Pose Prediction and Ligand Design via Contact Persistence Analysis from Molecular Dynamics Simulations.
Journal: Computational and structural biotechnology journal
Published: December 25, 2025
Structural and accessibility studies highlight the differential binding of clemizole to TRPC5 and TRPC6.
Journal: Journal of biomolecular structure & dynamics
Published: January 27, 2024
Synthesis, α-Glucosidase Inhibitory Activity and Molecular Docking Study of Chalcone Derivatives Bearing a 1H-1,2,3-Triazole Unit.
Journal: Chemical & pharmaceutical bulletin
Published: April 30, 2023
Modification of carbon foam with 4-mercaptobenzoic acid functionalised gold nanoparticles for an application in a yeast-based microbial fuel cell.
Journal: RSC advances
Published: August 15, 2022
Computational Study of Asian Propolis Compounds as Potential Anti-Type 2 Diabetes Mellitus Agents by Using Inverse Virtual Screening with the DIA-DB Web Server, Tanimoto Similarity Analysis, and Molecular Dynamic Simulation.
Journal: Molecules (Basel, Switzerland)
Published: May 14, 2022
Identification of DNA Methyltransferase-1 Inhibitor for Breast Cancer Therapy through Computational Fragment-Based Drug Design.
Journal: Molecules (Basel, Switzerland)
Published: November 26, 2020
Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): a computational approach to discover new drug for combating Ebola.
Journal: BMC bioinformatics
Published: November 21, 2018
Exposing the Molecular Screening Method of Indonesian Natural Products Derivate as Drug Candidates for Cervical Cancer.
Journal: Iranian journal of pharmaceutical research : IJPR
Published: December 05, 2017
Screening of commercial cyclic peptide conjugated to HIV-1 Tat peptide as inhibitor of N-terminal heptad repeat glycoprotein-2 ectodomain Ebola virus through in silico analysis.
Journal: Journal of molecular graphics & modelling
Published: February 24, 2017
Modification of S-Adenosyl-l-Homocysteine as Inhibitor of Nonstructural Protein 5 Methyltransferase Dengue Virus Through Molecular Docking and Molecular Dynamics Simulation.
Journal: Drug target insights
Published: December 07, 2016
Showing 1-11 of 11
Last Updated: 09/26/2026