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A. Arwansyah, A.R. Arif, A. Kade, M. Taiyeb, I. Ramli, T. Santoso, P. Ningsih, H. Natsir, T. Tahril & K. Uday Kumar. (2022) Molecular modelling on multiepitope-based vaccine against SARS-CoV-2 using immunoinformatics, molecular docking, and molecular dynamics simulation. SAR and QSAR in Environmental Research 33:9, pages 649-675.
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A. Arwansyah, A.R. Arif, I. Ramli, I. Kurniawan, S. Sukarti, M. Nur Alam, I. Illing, A. Farid Lewa & B. Manguntungi. (2021) Molecular modelling on SARS-CoV-2 papain-like protease: an integrated study with homology modelling, molecular docking, and molecular dynamics simulations. SAR and QSAR in Environmental Research 32:9, pages 699-718.
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Arwansyah Arwansyah, Abdur Rahman Arif, Gita Syahputra, Sukarti Sukarti & Isman Kurniawan. (2021) Theoretical studies of Thiazolyl-Pyrazoline derivatives as promising drugs against malaria by QSAR modelling combined with molecular docking and molecular dynamics simulation. Molecular Simulation 47:12, pages 988-1001.
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Articles from other publishers (1)
Arwansyah Arwansyah, Abdur Rahman Arif, Irwan Ramli, Hasrianti Hasrianti, Isman Kurniawan, Laksmi Ambarsari, Tony Ibnu Sumaryada & Mushawwir Taiyeb. (2022)
Investigation of Active Compounds of
Brucea Javanica
In Treating Hypertension Using A Network Pharmacology‐Based Analysis Combined with Homology Modeling, Molecular Docking and Molecular Dynamics Simulation
. ChemistrySelect 7:1.
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