| Design, synthesis, and molecular dynamics simulation studies of quinoline derivatives as protease inhibitors against SARS-CoV-2 VK Singh, H Chaurasia, P Kumari, A Som, R Mishra, R Srivastava, F Naaz, ... Journal of Biomolecular Structure and Dynamics 40 (21), 10519-10542, 2022 | 22 | 2022 |
| Insights into the dynamics of cyclic diguanosine monophosphate I riboswitch using molecular dynamics simulation P Kumari, SP Singh, A Som NISCAIR-CSIR, India, 2021 | 8 | 2021 |
| Advancing India’s bioinformatics education and research: an assessment and outlook A Som, P Kumari, A Ghosh Journal of Proteins and Proteomics 10 (3), 257-267, 2019 | 8 | 2019 |
| In silico design, synthesis and anti-HIV activity of quinoline derivatives as non-nucleoside reverse transcriptase inhibitors (NNRTIs) VK Singh, R Mishra, P Kumari, A Som, AK Yadav, NK Ram, P Kumar, ... Computational Biology and Chemistry 98, 107675, 2022 | 7 | 2022 |
| In silico Identification of riboswitches in the human gut microbiome for therapeutic applications P Kumari, A Som J RNA Genom 15, 610, 2019 | 3 | 2019 |
| Deep phylogenetic analysis of Orthocoronavirinae genomes traces the origin, evolution and transmission route of 2019 novel coronavirus AK Sharma, A Som bioRxiv, 2020.05. 12.091199, 2020 | 2 | 2020 |
| Comparative molecular dynamics simulation analysis of G20 and C92 mutations in c-di-GMP I riboswitch and the wild type with docked c-di-GMP ligand P Kumari, A Som Bioinformation 17 (8), 721, 2021 | | 2021 |
| Genome wide computational identification of regulatory RNAs in rice plant pathogen Xanthomonas oryzae P Kumari, A Som 2018 International Conference on Bioinformatics and Systems Biology (BSB), 1-4, 2018 | | 2018 |
