| Virtual screening, ADMET prediction and dynamics simulation of potential compounds targeting the main protease of SARS-CoV-2 R Yadav, M Imran, P Dhamija, DK Chaurasia, S Handu Journal of Biomolecular Structure and Dynamics 39 (17), 6617-6632, 2021 | 46 | 2021 |
| Repurposing of FDA approved drugs and their validation against potential drug targets for Salmonella enterica through molecular dynamics simulation A Kesharwani, DK Chaurasia, P Katara Journal of Biomolecular Structure and Dynamics 40 (14), 6255-6271, 2022 | 7 | 2022 |
| Mining of molecular insights of CYP2A6 and its variants complex with coumarin (CYP2A6*-coumarin) using molecular dynamics simulation A Yadav, A Kesharwani, DK Chaurasia, P Katara Journal of Biomolecular Structure and Dynamics 41 (9), 4081-4092, 2023 | 3 | 2023 |
| PvP01-DB: computational structural and functional characterization of soluble proteome of PvP01 strain of Plasmodium vivax A Singh, R Kaushik, DK Chaurasia, M Singh, B Jayaram Database 2020, baaa036, 2020 | 3 | 2020 |
| Molecular Simulation–Driven Drug Repurposing for the Identification of Inhibitors Against Non-Structural Proteins of SARS-CoV-2 A Pathak, B Singh, DK Chaurasia, B Jayaram In Silico Modeling of Drugs Against Coronaviruses: Computational Tools and …, 2021 | 2 | 2021 |
pramod kataraUniversity of AllahabadVerified email at allduniv.ac.in
