Dipak Chetia

Toward a treatment of antibacterial and antifungal infections: Design, synthesis and in vitro activity of novel arylhydrazothiazolylsulfonamides analogues and their insight of DFT, docking and molecular dynamic simulations

Ismail M. M. Othman, Mahmoud H. Mahross, Mohamed A. M. Gad‐Elkareem et al. · Journal of Molecular Structure · 2021 · 99 citations

Combinatorial Chemistry, Antimicrobial Drug Discovery, Antifungal Agent +8

Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation

Bhaskarjyoti Gogoi, Purvita Chowdhury, Nabajyoti Goswami et al. · Molecular Diversity · 2021 · 94 citations · Full text

Repurposing of phytomedicine-derived bioactive compounds with promising anti-SARS-CoV-2 potential: Molecular docking, MD simulation and drug-likeness/ADMET studies

Mithun Rudrapal, Neelutpal Gogoi, Dipak Chetia et al. · Saudi Journal of Biological Sciences · 2021 · 81 citations · Full text

Novel series of 1,2,4-trioxane derivatives as antimalarial agents

Mithun Rudrapal, Dipak Chetia, Vineeta Singh · Journal of Enzyme Inhibition and Medicinal Chemistry · 2017 · 75 citations · Full text

Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations

Mithun Rudrapal, İsmail Çeli̇k, Johra Khan et al. · Journal of King Saud University - Science · 2022 · 75 citations · Full text