| Selective inhibitors of medium-size S1′ pocket matrix metalloproteinases: a stepping stone of future drug discovery SK Baidya, S Banerjee, N Adhikari, T Jha Journal of Medicinal Chemistry 65 (16), 10709-10754, 2022 | 23 | 2022 |
| Glycyrrhizin as a promising kryptonite against SARS-CoV-2: Clinical, experimental, and theoretical evidences S Banerjee, SK Baidya, N Adhikari, B Ghosh, T Jha Journal of Molecular Structure 1275, 134642, 2023 | 22 | 2023 |
| Outline of gelatinase inhibitors as anti-cancer agents: A patent mini-review for 2010-present SK Baidya, SA Amin, T Jha European Journal of Medicinal Chemistry 213, 113044, 2021 | 22 | 2021 |
| Effective anti-aromatase therapy to battle against estrogen-mediated breast cancer: Comparative SAR/QSAR assessment on steroidal aromatase inhibitors N Adhikari, SK Baidya, T Jha European Journal of Medicinal Chemistry 208, 112845, 2020 | 17 | 2020 |
| Structural insight into the viral 3C-like protease inhibitors: comparative SAR/QSAR approaches N Adhikari, SK Baidya, A Saha, T Jha Viral proteases and their inhibitors, 317-409, 2017 | 17 | 2017 |
| Structural refinement and prediction of potential CCR2 antagonists through validated multi-QSAR modeling studies SA Amin, N Adhikari, SK Baidya, S Gayen, T Jha Journal of Biomolecular Structure and Dynamics 37 (1), 75-94, 2019 | 15 | 2019 |
| Quantitative structural assessments of potential meprin β inhibitors by non-linear QSAR approaches and validation by binding mode of interaction analysis S Banerjee, SK Baidya, B Ghosh, S Nandi, M Mandal, T Jha, N Adhikari New Journal of Chemistry 47 (15), 7051-7069, 2023 | 13 | 2023 |
| Ligand-based quantitative structural assessments of SARS-CoV-2 3CLpro inhibitors: An analysis in light of structure-based multi-molecular modeling evidences N Adhikari, S Banerjee, SK Baidya, B Ghosh, T Jha Journal of Molecular Structure 1251, 132041, 2022 | 13 | 2022 |
| Robust classification-based molecular modelling of diverse chemical entities as potential SARS-CoV-2 3CLpro inhibitors: theoretical justification in light of … N Adhikari, S Banerjee, SK Baidya, B Ghosh, T Jha SAR and QSAR in Environmental Research 32 (6), 473-493, 2021 | 10 | 2021 |
| Structural exploration of arylsulfonamide-based ADAM17 inhibitors through validated comparative multi-QSAR modelling studies SK Baidya, SA Amin, S Banerjee, N Adhikari, T Jha Journal of Molecular Structure 1185, 128-142, 2019 | 10 | 2019 |
| The first report on predictive comparative ligand-based multi-QSAR modeling analysis of 4-pyrimidinone and 2-pyridinone based APJ inhibitors S Banerjee, SK Baidya, B Ghosh, N Adhikari, T Jha New Journal of Chemistry 46 (24), 11591-11607, 2022 | 9 | 2022 |
| A robust classification-dependent multi-molecular modelling study on some biphenyl sulphonamide based MMP-8 inhibitors S Guti, SK Baidya, S Banerjee, N Adhikari, T Jha SAR and QSAR in Environmental Research 32 (10), 835-861, 2021 | 9 | 2021 |
| Applying comparative molecular modelling techniques on diverse hydroxamate-based HDAC2 inhibitors: An attempt to identify promising structural features for potent HDAC2 inhibition V Yadav, S Banerjee, SK Baidya, N Adhikari, T Jha SAR and QSAR in Environmental Research 33 (1), 1-22, 2022 | 8 | 2022 |
| Exploring the structural aspects of ureido-amino acid-based APN inhibitors: a validated comparative multi-QSAR modelling study S Banerjee, SA Amin, SK Baidya, N Adhikari, T Jha SAR and QSAR in Environmental Research 31 (5), 325-345, 2020 | 6 | 2020 |
| A quantitative structural analysis of AR-42 derivatives as HDAC1 inhibitors for the identification of promising structural contributors R Kundu, S Banerjee, SK Baidya, N Adhikari, T Jha SAR and QSAR in Environmental Research 33 (11), 861-883, 2022 | 5 | 2022 |
| Assessing structural insights into in-house arylsulfonyl L-(+) glutamine MMP-2 inhibitors as promising anticancer agents through structure-based computational modelling approaches SK Baidya, S Banerjee, B Ghosh, T Jha, N Adhikari SAR and QSAR in Environmental Research 34 (10), 805-830, 2023 | 3 | 2023 |
| Employing comparative QSAR techniques for the recognition of dibenzofuran and dibenzothiophene derivatives toward MMP-12 inhibition JSD Tamang, S Banerjee, SK Baidya, B Ghosh, N Adhikari, T Jha Journal of Biomolecular Structure and Dynamics, 1-17, 2023 | 3 | 2023 |
| A comparative quantitative structural assessment of benzothiazine-derived HDAC8 inhibitors by predictive ligand-based drug designing approaches S Banerjee, SK Baidya, N Adhikari, T Jha SAR and QSAR in Environmental Research 33 (12), 987-1011, 2022 | 3 | 2022 |
| A combined ligand-based and structure-based in silico molecular modeling approach to pinpoint the key structural attributes of hydroxamate derivatives as … S Jana, S Banerjee, SK Baidya, B Ghosh, T Jha, N Adhikari Journal of Biomolecular Structure and Dynamics, 1-17, 2023 | 2 | 2023 |
| Exploration of structural alerts and fingerprints for novel anticancer therapeutics: a robust classification-QSAR dependent structural analysis of drug-like MMP-9 inhibitors S Banerjee, SK Baidya, B Ghosh, T Jha, N Adhikari SAR and QSAR in Environmental Research 34 (4), 299-319, 2023 | 2 | 2023 |
DR. NILANJAN ADHIKARIJADAVPUR UNIVERSITYBestätigte E-Mail-Adresse bei jadavpuruniversity.in
