| Biofilm inhibition and anti-quorum sensing activity of phytosynthesized silver nanoparticles against the nosocomial pathogen Pseudomonas aeruginosa S Shah, S Gaikwad, S Nagar, S Kulshrestha, V Vaidya, N Nawani, ... Biofouling 35 (1), 34-49, 2019 | 127 | 2019 |
| Molecular interaction studies of Deguelin and its derivatives with Cyclin D1 and Cyclin E in cancer cell signaling pathway: The computational approach KB Lokhande, S Nagar, KV Swamy Scientific reports 9 (1), 1778, 2019 | 46 | 2019 |
| The antiviral potential of algal-derived macromolecules J Liu, I Obaidi, S Nagar, G Scalabrino, H Sheridan Current Research in Biotechnology 3, 120-134, 2021 | 32 | 2021 |
| Molecular modeling, docking, dynamics and simulation of gefitinib and its derivatives with EGFR in non-small cell lung cancer PS Reddy, KB Lokhande, S Nagar, VD Reddy, PS Murthy, KV Swamy Current computer-aided drug design 14 (3), 246-252, 2018 | 26 | 2018 |
| Pharmacophore mapping of flavone derivatives for aromatase inhibition S Nagar, MA Islam, S Das, A Mukherjee, A Saha Molecular diversity 12 (1), 65-76, 2008 | 25 | 2008 |
| Novel B, C-ring truncated deguelin derivatives reveals as potential inhibitors of cyclin D1 and cyclin E using molecular docking and molecular dynamic simulation KB Lokhande, P Ghosh, S Nagar, K Venkateswara Swamy Molecular diversity, 1-15, 2022 | 24 | 2022 |
| In Silico Exploration of Phytoconstituents From Phyllanthus emblica and Aegle marmelos as Potential Therapeutics Against SARS-CoV-2 RdRp K Pandey, KB Lokhande, KV Swamy, S Nagar, M Dake Bioinformatics and Biology Insights 15, 11779322211027403, 2021 | 21 | 2021 |
| Pharmacoinformatics-based identification of transmembrane protease serine-2 inhibitors from Morus Alba as SARS-CoV-2 cell entry inhibitors A Shakya, RV Chikhale, HR Bhat, FA Alasmary, TM Almutairi, SK Ghosh, ... Molecular diversity, 1-14, 2022 | 19 | 2022 |
| Molecular design based on receptor-independent pharmacophore: application to estrogen receptor ligands MA Islam, S Nagar, S Das, A Mukherjee, A Saha Biological and Pharmaceutical Bulletin 31 (7), 1453-1460, 2008 | 18 | 2008 |
| GC-MS profiling of Bauhinia variegata major phytoconstituents with computational identification of potential lead inhibitors of SARS-CoV-2 Mpro P More-Adate, KB Lokhande, KV Swamy, S Nagar, A Baheti Computers in Biology and Medicine 147, 105679, 2022 | 17 | 2022 |
| Pharmacophore mapping of arylbenzothiophene derivatives for MCF cell inhibition using classical and 3D space modeling approaches S Mukherjee, S Nagar, S Mullick, A Mukherjee, A Saha Journal of Molecular Graphics and Modelling 26 (5), 884-892, 2008 | 17 | 2008 |
| Pharmacophore mapping of selective binding affinity of estrogen modulators through classical and space modeling approaches: Exploration of bridged-cyclic compounds with … S Mukherjee, S Nagar, S Mullick, A Mukherjee, A Saha Journal of chemical information and modeling 47 (2), 475-487, 2007 | 17 | 2007 |
| Pharmacophore searching of benzofuran derivatives for selective CYP19 aromatase inhibition S Nagar, MA Islam, S Das, A Mukherjee, A Saha Letters in Drug Design & Discovery 6 (1), 38-45, 2009 | 11 | 2009 |
| Exploring benzcyclo derivatives as potent aromatase inhibitors using ligand-based modeling studies S Nagar, A Saha European journal of medicinal chemistry 45 (9), 4307-4315, 2010 | 9 | 2010 |
| Dual inhibition of cyclooxygenase-2 (COX-2) and 5-lipoxygenase (5-LOX) by resveratrol derivatives in cancer therapy: in silico approach S Doiphode, KB Lokhande, P Ghosh, KV Swamy, S Nagar Journal of Biomolecular Structure and Dynamics 41 (17), 8571-8586, 2023 | 8 | 2023 |
| Modeling of diarylalkyl‐imidazole and diarylalkyl‐triazole derivatives as potent aromatase inhibitors for treatment of hormone‐dependent cancer S Nagar, A Saha Journal of computational chemistry 31 (12), 2342-2353, 2010 | 7 | 2010 |
| Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogs SM Alam, R Pal, S Nagar, MA Islam, A Saha Journal of molecular modeling 14, 1071-1082, 2008 | 7 | 2008 |
| Pharmacoinformatics approach for the screening of Kovidra (Bauhinia variegata) phytoconstituents against tumor suppressor protein in triple negative breast cancer P More-Adate, KB Lokhande, A Shrivastava, S Doiphode, S Nagar, ... Journal of Biomolecular Structure and Dynamics 42 (8), 4263-4282, 2024 | 5 | 2024 |
| An in-silico investigation and network pharmacology based approach to explore the anti-breast-cancer potential of Tecteria coadunata (Wall.) C. Chr. S Ram, P More-Adate, AA Tagalpallewar, AT Pawar, S Nagar, AM Baheti Journal of Biomolecular Structure and Dynamics 42 (18), 9650-9661, 2024 | 3 | 2024 |
| Molecular Docking and Molecular Dynamics Simulation studies of DHFR inhibitors in Plasmodium falciparum P Bhole, KB Lokhande, S Nagar, KV Swamy Canadian Journal of Biotechnology 1 (Special), 23, 2017 | 3 | 2017 |
