| Inclusion complex of erlotinib with sulfobutyl ether-β-cyclodextrin: Preparation, characterization, in silico, in vitro and in vivo evaluation N Devasari, CP Dora, C Singh, SR Paidi, V Kumar, ME Sobhia, S Suresh Carbohydrate polymers 134, 547-556, 2015 | 110 | 2015 |
| Computer-aided design of selective COX-2 inhibitors: comparative molecular field analysis, comparative molecular similarity indices analysis, and docking studies of some 1, 2 … GR Desiraju, B Gopalakrishnan, RKR Jetti, A Nagaraju, D Raveendra, ... Journal of medicinal chemistry 45 (22), 4847-4857, 2002 | 84 | 2002 |
| Additivity of molecular fields: CoMFA study on dual activators of PPARα and PPARγ S Khanna, ME Sobhia, PV Bharatam Journal of medicinal chemistry 48 (8), 3015-3025, 2005 | 69 | 2005 |
| 3D-QSAR studies on thieno [3, 2-d] pyrimidines as phosphodiesterase IV inhibitors AK Chakraborti, B Gopalakrishnan, ME Sobhia, A Malde Bioorganic & medicinal chemistry letters 13 (8), 1403-1408, 2003 | 69 | 2003 |
| Synthesis, biological evaluation, molecular docking and theoretical evaluation of ADMET properties of nepodin and chrysophanol derivatives as potential cyclooxygenase (COX-1 … J Grover, V Kumar, V Singh, K Bairwa, ME Sobhia, SM Jachak European journal of medicinal chemistry 80, 47-56, 2014 | 61 | 2014 |
| Structural characterization of protein–denaturant interactions: crystal structures of hen egg-white lysozyme in complex with DMSO and guanidinium chloride SC Mande, ME Sobhia Protein Engineering 13 (2), 133-141, 2000 | 55 | 2000 |
| Comparative molecular field analysis (CoMFA) of phthalazine derivatives as phosphodiesterase IV inhibitors AK Chakraborti, B Gopalakrishnan, ME Sobhia, A Malde Bioorganic & medicinal chemistry letters 13 (15), 2473-2479, 2003 | 50 | 2003 |
| Quantitative structure activity relationship studies on thiourea analogues as influenza virus neuraminidase inhibitors PC Nair, ME Sobhia European journal of medicinal chemistry 43 (2), 293-299, 2008 | 46 | 2008 |
| 3D-QSAR studies of indole derivatives as phosphodiesterase IV inhibitors AK Chakraborti, B Gopalakrishnan, ME Sobhia, A Malde European journal of medicinal chemistry 38 (11-12), 975-982, 2003 | 45 | 2003 |
| Novel insights into the structural requirements for the design of selective and specific aldose reductase inhibitors H Kumar, A Shah, ME Sobhia Journal of molecular modeling 18, 1791-1799, 2012 | 41 | 2012 |
| Probing interaction requirements in PTP1B inhibitors: a comparative molecular dynamics study R Kumar, RN Shinde, D Ajay, ME Sobhia Journal of chemical information and modeling 50 (6), 1147-1158, 2010 | 37 | 2010 |
| Binding and discerning interactions of PTP1B allosteric inhibitors: Novel insights from molecular dynamics simulations RN Shinde, ME Sobhia Journal of Molecular Graphics and Modelling 45, 98-110, 2013 | 36 | 2013 |
| Screening and identification of potential PTP1B allosteric inhibitors using in silico and in vitro approaches RN Shinde, GS Kumar, S Eqbal, ME Sobhia PloS one 13 (6), e0199020, 2018 | 35 | 2018 |
| CoMFA based de novo design of pyridazine analogs as PTP1B inhibitors PC Nair, ME Sobhia Journal of Molecular Graphics and Modelling 26 (1), 117-123, 2007 | 35 | 2007 |
| Stereoselective synthesis of sugar-based β-lactam derivatives: docking studies and its biological evaluation S Nagarajan, P Arjun, N Raaman, A Shah, ME Sobhia, TM Das Tetrahedron 68 (14), 3037-3045, 2012 | 34 | 2012 |
| 2, 5-Diaryl-1, 3, 4-oxadiazoles as selective COX-2 inhibitors and anti-inflammatory agents J Grover, N Bhatt, V Kumar, NK Patel, BJ Gondaliya, ME Sobhia, ... RSC Advances 5 (56), 45535-45544, 2015 | 33 | 2015 |
| Protein degradation: a novel computational approach to design protein degrader probes for main protease of SARS-CoV-2 M Shaheer, R Singh, ME Sobhia Journal of Biomolecular Structure and Dynamics 40 (21), 10905-10917, 2022 | 30 | 2022 |
| Synthesis, biological evaluation and docking analysis of 3-methyl-1-phenylchromeno [4, 3-c] pyrazol-4 (1H)-ones as potential cyclooxygenase-2 (COX-2) inhibitors J Grover, V Kumar, ME Sobhia, SM Jachak Bioorganic & medicinal chemistry letters 24 (19), 4638-4642, 2014 | 29 | 2014 |
| Fingerprint directed scaffold hopping for identification of CCR2 antagonists PC Nair, ME Sobhia Journal of chemical information and modeling 48 (9), 1891-1902, 2008 | 28 | 2008 |
| Crystal structure of the 2: 1 complex of mercury (II) chloride with trithiapyridino-12-crown-4 having unusual mercury coordination ME Sobhia, K Panneerselvam, KK Chacko, IH Suh, E Weber, C Reutel Inorganica chimica acta 194 (1), 93-97, 1992 | 28 | 1992 |
