Arwansyah Arwansyah

Theoretical studies of Thiazolyl-Pyrazoline derivatives as promising drugs against malaria by QSAR modelling combined with molecular docking and molecular dynamics simulation

Arwansyah Arwansyah, Abdur Rahman Arif, Gita Syahputra et al. · Molecular Simulation · 2021 · 28 citations

Protein Kinase G, Medicinal Chemistry, Pharmaceutical Science +14

Molecular modelling on SARS-CoV-2 papain-like protease: an integrated study with homology modelling, molecular docking, and molecular dynamics simulations

Arwansyah Arwansyah, Abdur Rahman Arif, Irwan Ramli et al. · SAR and QSAR in environmental research · 2021 · 14 citations · Full text

Protein Assembly, Molecular Biology, Antiviral Drug +20

Molecular docking simulation of mangostin derivatives and curcuminoid on maltase- glucoamylase target for searching anti-diabetes drug candidates

Tony Sumaryada, Arwansyah Arwansyah, Ajeng Widya Roslia et al. · 2016 · 13 citations

Characterization, protein modeling, and molecular docking of factor C from Indonesian horseshoe crab (Tachypleus gigas)

Apon Zaenal Mustopa, Ayu Fitri Izaki, Suharsono Suharsono et al. · Journal of Genetic Engineering and Biotechnology · 2023 · 11 citations · Full text

Molecular modelling on multiepitope-based vaccine against SARS-CoV-2 using immunoinformatics, molecular docking, and molecular dynamics simulation

Arwansyah Arwansyah, Abdur Rahman Arif, Amiruddin Kade et al. · SAR and QSAR in environmental research · 2022 · 10 citations