| The antiviral and antimalarial drug repurposing in quest of chemotherapeutics to combat COVID-19 utilizing structure-based molecular docking S Nandi, M Kumar, M Saxena, AK Saxena Combinatorial Chemistry & High Throughput Screening 24 (7), 1055-1068, 2021 | 31 | 2021 |
| Repurposing of drugs and HTS to combat SARS-CoV-2 main protease utilizing structure-based molecular docking S Nandi, M Kumar, AK Saxena Letters in Drug Design & Discovery 19 (5), 413-427, 2022 | 12 | 2022 |
| Recent breakthroughs in various antimicrobial resistance induced quorum sensing biosynthetic pathway mediated targets and design of their inhibitors M Kumar, M Saxena, AK Saxena, S Nandi Combinatorial Chemistry & High Throughput Screening 23 (6), 458-476, 2020 | 12 | 2020 |
| Signal transduction through JAK-STAT and NF-κB regulated pim-1 kinase: novel target for anticancer leads S Nandi, M Salman, A Sharma, M Kumar Current Signal Transduction Therapy 13 (2), 83-104, 2018 | 9 | 2018 |
| QSAR of SARS-CoV-2 main protease inhibitors utilizing theoretical molecular descriptors S Nandi, M Kumar, AK Saxena Letters in Drug Design & Discovery 21 (1), 116-132, 2024 | 6 | 2024 |
| Current breakthroughs in structure-based design of synthetic and natural sourced inhibitors against Zika viral targets S Nandi, R Kaur, M Kumar, A Sharma, A Naaz, SC Mandal Current Topics in Medicinal Chemistry 18 (20), 1792-1803, 2018 | 6 | 2018 |
| Design, development and evaluation of QSAR and molecular modelling of benzothiazole analogues for antibacterial drug discovery M Kumar, HK Dewangan, GC Arya, R Sharma Results in Chemistry 4, 100482, 2022 | 4 | 2022 |
| Exploring the inhibitory mechanisms of indazole compounds against SAH/MTAN-mediated quorum sensing utilizing QSAR and docking S Nandi, M Kumar, R Kumari, A Saxena Drug Target Insights 16, 54, 2022 | 3 | 2022 |
| Control of Aedes aegypti mosquito vector by attempting QSAR modeling on phenoxyacetamide-based inhibitors to target AChE1 A Naaz, M Kumar, A Sharma, D Teotia, S Nandi, M Saxena J Develop Drugs 8, 192, 2019 | 3 | 2019 |
| QSAR of Imidazo [1, 2-a] pyridine Ethers as Mycobacterial Adenosine Triphosphate Synthase Inhibitors against Tuberculosis M Kumar, M Salman, S Nandi EC Microbiology 8, 280-293, 2017 | 3 | 2017 |
| Pharmacophore Modeling of Furanosyl Borate Diester: An Attempt to Combat Antibiotic Resistance Induced Helicobacter pylori Quorum Sensing Mediated Peptic and Duodenal Ulcer M Kumar, A Naaz, A Sharma, D Teotia, S Nandi Journal of Bioanalysis & Biomedicine 10, 2018 | 2 | 2018 |
| Pharmacophore insights and molecular docking of ciprofloxacin analogues against 2XE1: strategies for reduced antibiotic resistance S Katlaria, AS Chauhan, K Kumar, M Kumar, B Chauhan, V Jakhmola Journal of Applied Pharmaceutical Research 12 (6), 100-121, 2024 | | 2024 |
| Prediction of agonist, partial agonist and full antagonist of H. pylori TlpB utilizing molecular docking S Nandi, M Kumar Indian Journal of Chemistry-Section B (IJC-B) 59 (05), 669-676, 2021 | | 2021 |
Prof Subhash C MandalProfessor , Division of Pharmacognosy , Dept of Pharm Tech , Jadavpur University , Kolkata -700032Verified email at jadavpuruniversity.in