| Identification of antiviral phytochemicals as a potential SARS-CoV-2 main protease (Mpro) inhibitor using docking and molecular dynamics simulations CN Patel, SP Jani, DG Jaiswal, SP Kumar, N Mangukia, RM Parmar, ... Scientific Reports 11 (1), 20295, 2021 | 35 | 2021 |
| Computational investigation of natural compounds as potential main protease (Mpro) inhibitors for SARS-CoV-2 virus CN Patel, SP Jani, SP Kumar, KM Modi, Y Kumar Computers in Biology and Medicine 151, 106318, 2022 | 16 | 2022 |
| Excavating phytochemicals from plants possessing antiviral activities for identifying SARS-CoV hemagglutinin-esterase inhibitors by diligent computational workflow CN Patel, D Goswami, DG Jaiswal, SP Jani, RM Parmar, RM Rawal, ... Journal of Biomolecular Structure and Dynamics 41 (6), 2382-2397, 2023 | 5 | 2023 |
| MHC2AffyPred: A machine‐learning approach to estimate affinity of MHC class II peptides based on structural interaction fingerprints SP Jani, SP Kumar, N Mangukia, SK Patel, HA Pandya, RM Rawal Proteins: Structure, Function, and Bioinformatics 91 (2), 277-289, 2023 | 1 | 2023 |
| Pancancer network analysis reveals key master regulators for cancer invasiveness M Jethalia, SP Jani, M Ceccarelli, R Mall Journal of Translational Medicine 21 (1), 558, 2023 | | 2023 |
| Identification of the Potential Hits for Hindering Interaction of SARS-CoV-2 Main Protease (M pro) from the Pool of Antiviral Phytochemicals utilizing Molecular Docking and … CN Patel, DG Jaiswal, SP Jani, N Mangukia, RM Parmar, HA Pandya | | 2021 |
| Molecular Interaction Studies of Natural Compounds against Coronavirus Hemagglutinin-Esterase in complex with ACE2 receptor: An In Silico Approach C Patel, D Jaiswal, S Jani, D Patel, F Gonzalez, H Pandya Authorea Preprints, 2020 | | 2020 |
