| Comparison of proteomic profiles of the venoms of two of the ‘Big Four’snakes of India, the Indian cobra (Naja naja) and the common krait (Bungarus caeruleus), and analyses of … M Choudhury, RJR McCleary, M Kesherwani, RM Kini, D Velmurugan Toxicon 135, 33-42, 2017 | 66 | 2017 |
| Insights into the binding of thiosemicarbazone derivatives with human serum albumin: spectroscopy and molecular modelling studies S Karthikeyan, G Bharanidharan, M Kesherwani, KA Mani, N Srinivasan, ... Journal of Biomolecular Structure and Dynamics 34 (6), 1264-1281, 2016 | 54 | 2016 |
| Synthesis and molecular modelling studies of novel sulphonamide derivatives as dengue virus 2 protease inhibitors AK Timiri, S Selvarasu, M Kesherwani, V Vijayan, BN Sinha, ... Bioorganic chemistry 62, 74-82, 2015 | 45 | 2015 |
| Drug-Target Interactions: Prediction Methods and Applications. S Anusuya, M Kesherwani, KV Priya, A Vimala, G Shanmugam, ... Current protein & peptide science, 2016 | 33 | 2016 |
| Determination on the binding of thiadiazole derivative to human serum albumin: a spectroscopy and computational approach S Karthikeyan, G Bharanidharan, KA Mani, N Srinivasan, M Kesherwani, ... Journal of Biomolecular Structure and Dynamics 35 (4), 817-828, 2017 | 32 | 2017 |
| Identification of novel natural inhibitor for NorM – a multidrug and toxic compound extrusion transporter – an insilico molecular modeling and simulation studies M Kesherwani, M Michael Gromiha, K Fukui, D Velmurugan Journal of Biomolecular Structure and Dynamics 35 (1), 58-77, 2017 | 28 | 2017 |
| Underlying the mechanism of 5-fluorouracil and human serum albumin interaction: a biophysical study S Chinnathambi, S Karthikeyan, M Kesherwani, D Velmurugan, ... J. Phys. Chem. Biophys 6 (10.4172), 2161-0398.1000214, 2016 | 21 | 2016 |
| CRY2 isoform selectivity of a circadian clock modulator with antiglioblastoma efficacy S Miller, M Kesherwani, P Chan, Y Nagai, M Yagi, J Cope, F Tama, ... Proceedings of the National Academy of Sciences 119 (40), e2203936119, 2022 | 19 | 2022 |
| Identification of new BACE1 inhibitors using pharmacophore and molecular dynamics simulations approach AK Dhanabalan, M Kesherwani, D Velmurugan, K Gunasekaran Journal of Molecular Graphics and Modelling 76, 56-69, 2017 | 19 | 2017 |
| Fasciola gigantica thioredoxin glutathione reductase: Biochemical properties and structural modeling A Gupta, M Kesherwani, D Velmurugan, T Tripathi International journal of biological macromolecules 89, 152-160, 2016 | 14 | 2016 |
| Conformational dynamics of thiM riboswitch to understand the gene regulation mechanism using Markov state modeling and the residual fluctuation network approach M Kesherwani, K NH V, D Velmurugan Journal of chemical information and modeling 58 (8), 1638-1651, 2018 | 11 | 2018 |
| Novel HDAC8 inhibitors: A multi-computational approach M Manal, K Manish, D Sanal, A Selvaraj, V Devadasan, ... SAR and QSAR in Environmental Research 28 (9), 707-733, 2017 | 9 | 2017 |
| Phytochemical analysis, molecular docking and molecular dynamics simulations of selected phytoconstituents from four herbs as anti-dotes for snake bites S Subasri, V Viswanathan, M Kesharwani, D Velmurugan Clinical Proteomics & Bioinformatics 2 (1), 10.15761, 2016 | 9 | 2016 |
| Molecular docking and molecular dynamics simulations of fumarate hydratase and its mutant H235N complexed with pyromellitic acid and citrate S Subasri, SK Chaudhary, K Sekar, M Kesherwani, D Velmurugan Journal of Bioinformatics and Computational Biology 15 (06), 1750026, 2017 | 6 | 2017 |
| Insights in Binding Mechanism Of Benzofuran Salicylic Acid Inhibitors against Mycobacterium Protein Tyrosine Phosphatases (PTP1B) using Molecular Modelling and Simulation … S Iqbal, M Kesherwani, S Dixit, D Velmurugan, G Krishnasamy, ... Int. J. Innov. Res. Comput. Commun. Eng 3, 11428-11443, 2015 | 4 | 2015 |
| Molecular insights into substrate binding mechanism of undecaprenyl pyrophosphate with membrane integrated phosphatidyl glycerophosphate phosphatase B (PgpB) using molecular … M Kesherwani, D Velmurugan Journal of Biomolecular Structure and Dynamics 37 (4), 1062-1089, 2019 | 3 | 2019 |
| Identification of novel Nicotinamide Phosphoribosyltransferase (NAMPT) inhibitors using computational approaches M Kesherwani, S Raghavan, K Gunasekaran, D Velmurugan Journal of Biomolecular Structure and Dynamics 36 (5), 1306-1328, 2018 | 3 | 2018 |
| Recent Advances,Challenges, and Opportunities in Riboswitches C Ramakrishnan, M Kesharwani, D Velmurugan Advances in Synthetic Biology, 187–198, 2020 | 2 | 2020 |
| Stereochemistry‐Dependent Labeling of Organelles with a Near‐Infrared‐Emissive Phosphorus‐Bridged Rhodamine Dye in Live‐Cell Imaging Q Wu, M Taki, Y Tanaka, M Kesherwani, QM Phung, S Enoki, Y Okada, ... Angewandte Chemie, e202400711, 2024 | | 2024 |
| Missense mutations in fumarate hydratase leading to cancer: Molecular modeling and molecular dynamics simulations of the mutants S Subasri, SK Chaudhary, M Kesharwani, K Sekar, D Velmurugan Therapeutic Protein Targets For Drug Discovery And Clinical Evaluation: Bio …, 2023 | | 2023 |
