| QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CLpro Inhibitor: GA-MLR QSAR modeling supported by molecular Docking, molecular dynamics … RD Jawarkar, RL Bakal, MEA Zaki, S Al-Hussain, A Ghosh, A Gandhi, ... Arabian Journal of Chemistry 15 (1), 103499, 2022 | 33 | 2022 |
| Extending the identification of structural features responsible for anti-SARS-CoV activity of peptide-type compounds using QSAR modelling VH Masand, V Rastija, MK Patil, A Gandhi, A Chapolikar SAR and QSAR in Environmental Research 31 (9), 643-654, 2020 | 28 | 2020 |
| Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA … RL Bakal, RD Jawarkar, JV Manwar, MS Jaiswal, A Ghosh, A Gandhi, ... Saudi Pharmaceutical Journal 30 (6), 693-710, 2022 | 18 | 2022 |
| QSAR, molecular docking, MD simulation and MMGBSA calculations approaches to recognize concealed pharmacophoric features requisite for the optimization of ALK tyrosine kinase … RD Jawarkar, P Sharma, N Jain, A Gandhi, N Mukerjee, AA Al-Mutairi, ... Molecules 27 (15), 4951, 2022 | 12 | 2022 |
| Structure features of peptide-type SARS-CoV main protease inhibitors: Quantitative structure activity relationship study VH Masand, S Akasapu, A Gandhi, V Rastija, MK Patil Chemometrics and intelligent laboratory systems 206, 104172, 2020 | 12 | 2020 |
| QSAR evaluations to unravel the structural features in lysine-specific histone demethylase 1A inhibitors for novel anticancer lead development supported by molecular docking … RD Jawarkar, RL Bakal, N Mukherjee, A Ghosh, MEA Zaki, SA Al-Hussain, ... Molecules 27 (15), 4758, 2022 | 4 | 2022 |
| QSAR analysis of sodium glucose co–transporter 2 (SGLT2) inhibitors for anti-hyperglycaemic lead development A Gandhi, V Masand, MEA Zaki, SA Al-Hussain, AB Ghorbal, ... SAR and QSAR in Environmental Research 32 (9), 731-744, 2021 | 1 | 2021 |
| Quantitative Structure–Activity Relationship Evaluation of MDA-MB-231 Cell Anti-Proliferative Leads A Gandhi, V Masand, MEA Zaki, SA Al-Hussain, AB Ghorbal, ... Molecules 26 (16), 4795, 2021 | 1 | 2021 |
| Pharmacophore Modeling of Some of the Novel 1, 3, 4 Thiadiazole Derivatives A Gandhi Proceedings of International Conference on Drug Discovery (ICDD), 2020 | | 2020 |
| Structure Features of Peptide-Type SARS-CoV Main Protease Inhibitors: Quantitative Structure Activity RelationshiStudy M Vijay, G Ajaykumar, R Vesna, K Meghshyam | | 2020 |
