| Successful applications of computer aided drug discovery: moving drugs from concept to the clinic TT Talele, SA Khedkar, AC Rigby Current topics in medicinal chemistry 10 (1), 127-141, 2010 | 420 | 2010 |
| Pilot study of extracorporeal removal of soluble fms-like tyrosine kinase 1 in preeclampsia R Thadhani, T Kisner, H Hagmann, V Bossung, S Noack, ... Circulation 124 (8), 940-950, 2011 | 419 | 2011 |
| Pharmacophore modeling in drug discovery and development: an overview SA Khedkar, AK Malde, EC Coutinho, S Srivastava Medicinal Chemistry 3 (2), 187-197, 2007 | 167 | 2007 |
| Withanolide A and asiatic acid modulate multiple targets associated with amyloid-β precursor protein processing and amyloid-β protein clearance SP Patil, S Maki, SA Khedkar, AC Rigby, C Chan Journal of natural products 73 (7), 1196-1202, 2010 | 100 | 2010 |
| RhoB controls coordination of adult angiogenesis and lymphangiogenesis following injury by regulating VEZF1-mediated transcription D Gerald, I Adini, S Shechter, C Perruzzi, J Varnau, B Hopkins, ... Nature communications 4 (1), 2824, 2013 | 63 | 2013 |
| Resolution Agonist 15-epi-Lipoxin A4 Programs Early Activation of Resolving Phase in Post-Myocardial Infarction Healing V Kain, F Liu, V Kozlovskaya, KA Ingle, S Bolisetty, A Agarwal, S Khedkar, ... Scientific reports 7 (1), 9999, 2017 | 60 | 2017 |
| Comparative residue interaction analysis (CoRIA): a 3D-QSAR approach to explore the binding contributions of active site residues with ligands PA Datar, SA Khedkar, AK Malde, EC Coutinho Journal of computer-aided molecular design 20, 343-360, 2006 | 47 | 2006 |
| Design of inhibitors of the MurF enzyme of Streptococcus pneumoniae using docking, 3D-QSAR, and de novo design SA Khedkar, AK Malde, EC Coutinho Journal of chemical information and modeling 47 (5), 1839-1846, 2007 | 32 | 2007 |
| A comprehensive analysis of the thermodynamic events involved in ligand–receptor binding using CoRIA and its variants J Verma, VM Khedkar, AS Prabhu, SA Khedkar, AK Malde, EC Coutinho Journal of Computer-Aided Molecular Design 22, 91-104, 2008 | 26 | 2008 |
| Inhibition of serum and glucocorticoid regulated kinase-1 as novel therapy for cardiac arrhythmia disorders VJ Bezzerides, A Zhang, L Xiao, B Simonson, SA Khedkar, S Baba, ... Scientific Reports 7 (1), 346, 2017 | 25 | 2017 |
| Binding of lipoic acid induces conformational change and appearance of a new binding site in methylglyoxal modified serum albumin G Suji, SA Khedkar, SK Singh, N Kishore, EC Coutinho, VM Bhor, ... The Protein Journal 27, 205-214, 2008 | 18 | 2008 |
| Discovery of small molecule inhibitors to Kruppel-like factor 10 (KLF10): implications for modulation of T regulatory cell differentiation SA Khedkar, X Sun, AC Rigby, MW Feinberg Journal of medicinal chemistry 58 (3), 1466-1478, 2015 | 17 | 2015 |
| Encoding Type and Position in Peptide QSAR: Application to Peptides Binding to Class I MHC Molecule HLA‐A* 0201 RRS Pissurlenkar, AK Malde, SA Khedkar, EC Coutinho QSAR & Combinatorial Science 26 (2), 189-203, 2007 | 16 | 2007 |
| Local Indices for Similarity Analysis (LISA) A 3D-QSAR Formalism Based on Local Molecular Similarity J Verma, A Malde, S Khedkar, R Iyer, E Coutinho Journal of chemical information and modeling 49 (12), 2695-2707, 2009 | 15 | 2009 |
| Identification of Novel Non-secosteroidal Vitamin D Receptor Agonists with Potent Cardioprotective Effects and devoid of Hypercalcemia SA Khedkar, MA Samad, S Choudhury, JY Lee, D Zhang, RI Thadhani, ... Scientific reports 7 (1), 8427, 2017 | 11 | 2017 |
| In Silico Screening of Ligand Databases: Methods and Applications. SA Khedkar, AK Malde, EC Coutinho Indian journal of pharmaceutical sciences 68 (6), 2006 | 10 | 2006 |
| CoMFA study of distamycin analogs binding to the minor-groove of DNA: a unified model for broad-spectrum activity SA Khedkar, AK Malde, EC Coutinho Journal of Molecular Modeling 13, 1099-1108, 2007 | 8 | 2007 |
| Comparative protein modeling of methionine S-adenosyltransferase (MAT) enzyme from Mycobacterium tuberculosis: a potential target for antituberculosis drug discovery SA Khedkar, AK Malde, EC Coutinho Journal of Molecular Graphics and Modelling 23 (4), 355-366, 2005 | 8 | 2005 |
| Geometry, transition states, and vibrational spectra of boron isostere of N‐methylacetamide by ab initio calculations A Malde, S Khedkar, E Coutinho, A Saran International journal of quantum chemistry 102 (5), 734-742, 2005 | 7 | 2005 |
| The B (OH)− NH analog is a surrogate for the amide bond (CO− NH) in peptides: an ab initio study AK Malde, SA Khedkar, EC Coutinho Journal of Chemical Theory and Computation 3 (2), 619-627, 2007 | 6 | 2007 |
Evans CoutinhoDean Research St John Technical and Educational Campus, PalgharVerified email at sjcem.edu.in
