| An efficient synthesis of flavanones and their docking studies with aldose reductase DD Kondhare, G Gyananath, Y Tamboli, SS Kumbhar, PB Choudhari, ... Medicinal Chemistry Research 26, 987-998, 2017 | 27 | 2017 |
| Synthesis, antimycobacterial screening and molecular docking studies of 4-aryl-4′-methyl-2′-aryl-2, 5′-bisthiazole derivatives YK Abhale, AD Shinde, KK Deshmukh, L Nawale, D Sarkar, ... Medicinal Chemistry Research 26, 2889-2899, 2017 | 14 | 2017 |
| One pot synthesis and docking study of some tetrahydrobenzo [b] pyran derivatives as extended spectrum class lactamase inhibitors for urinary tract infection PB Choudhari Thai Journal of Pharmaceutical Sciences (TJPS) 40 (4), 2017 | 11 | 2017 |
| 3D QSAR and Pharmacophore Modelling of some Pyrimidine Analogs as CDK4 Inhibitors VS Kawade, SS Kumbhar, PB Choudhari, MS Bhatia Asian Journal of Research in Chemistry 8 (4), 231-235, 2015 | 11 | 2015 |
| 3D QSAR and pharmacophore modelling on chalcones as antileishmanial agents potential trypanothione reductase inhibitors SA Desai, SS Kumbhar, VS Katti, PB Choudhari, MS Bhatia Journal of Applied Pharmaceutical Science 3 (12), 099-102, 2013 | 9 | 2013 |
| Application of group-based QSAR on 2-thioxo-4-thiazolidinone for development of potent anti-diabetic compounds P Choudhari, S Kumbhar, S Phalle, S Choudhari, S Desai, S Khare, ... Journal of Molecular Structure 1128, 355-360, 2017 | 5 | 2017 |
| k nearest neighbor and 3D QSAR analysis of Thiazolidinone derivatives as antitubercular Agents S Khare, P Subramani, S Choudhari, S Phalle, S Kumbhar, A Kadam, ... Journal of Pharmaceutical Research 15 (3), 67-72, 2016 | 5 | 2016 |
| 3D QSAR and Pharmacophore modelling of selected benzimidazole derivatives as factor IXa inhibitors SS Kumbhar, PB Choudhari, MS Bhatia Ind J Pharm Sci 79 (5), 813-819, 2017 | 4 | 2017 |
| Investigation of QSAR kNN-MFA on a Series of Substituted Chromen-2-one Derivatives as FXa Inhibitors S Kumbhar, M Bhatia, P Choudhari Jordan Journal of Pharmaceutical Sciences 11 (3), 2018 | 3 | 2018 |
| Gel permeation chromatographic method for drug protein binding studies M Bhatıa, S Jadhav, S Kumbhar Marmara Pharmaceutical Journal 21 (4), 938-948, 2017 | 3 | 2017 |
| Optimization of Thiazolidone Scaffolds Using Pocket Modeling for Development of Potential Secretory System Inhibitors of Mycobacterium tuberculosis SV Khare, SP Choudhari, SP Phalle, SS Kumbhar, PB Choudhari, ... Turkish Journal of Pharmaceutical Sciences 16 (2), 196, 2019 | 2 | 2019 |
| Exploration of Anticancer Potential of Spiropyranopyrazole Derivatives as CDK7 Inhibitors MS Bhatia, SS Kumbhar, VS Kawade, PB Choudhari, NM Bhatia, SB Patil, ... Journal of Pharmaceutical Research 15 (3), 73-78, 2016 | 2 | 2016 |
| Synthesis and Biological Activity of Xanthene Derivatives as Antiasthamatic Agents MS Bhatia, VS Waghmare, PB Choudhari, SS Kumbhar RGUHS J Pharm Sci 6 (2), 26-31, 2016 | 2 | 2016 |
| Investigation on quantitatıve structure-activity relationshıps of benzoylamino benzoic acıd derivatives as β-ketoacyl-acyl carrıer protein synthase ııı (fabh) inhibitors PP Subramani, SV Khare, SP Choudhari, SP Phalle, SS Kumbhar, ... Marmara Pharmaceutical Journal 21 (3), 631-643, 2017 | 1 | 2017 |
| Design and development of potent and selective factor IXa inhibitors PB Choudhari, MS Bhatia, SD Jadhav, SS Kumbhar, KB Ingale, ... Journal of the Taiwan Institute of Chemical Engineers 68, 130-135, 2016 | 1 | 2016 |
| Investıgatıon on quantıtatıve structure-actıvıty relatıonshıps of benzoylamıno benzoıc acıd derıvatıves as β-ketoacyl-acyl carrıer proteın synthase ııı (fabh) ınhıbıtors SV Khare, SP Choudhari, SP Phalle, SS Kumbhar, VS Kavade, ... Marmara Pharmaceutical Journal 21 (3), 2017 | | 2017 |
| Homology Modelling of Human Phosphodiesterase 3A for Design of Novel Vascular Muscle Relaxants SC Sujit Arun Desai*, Prafulla B Choudhari, Manish S Bhatia, Santosh Kumbhar Inventi Rapid: Molecular Modeling 2016 (3), 1-4, 2016 | | 2016 |
| 3D QSAR and Pharmacophore Identification on 2-Arylbenzoxazoles Derivatives as Cholesteryl Ester Transfer Protein Inhibitors PPS P B Choudhari*, S A Desai, S S Kumbhar, S V Khare Inventi Rapid: Molecular Modeling 2016 (3), 1-5, 2016 | | 2016 |
| 3D QSAR, Pharmacophore Identification of 5-Azaindole Derivatives as Factor VIIa Inhibitors P Choudhari, M Bhatia, S Desai, S Kumbhar International Journal of Drug Design and Discovery 5 (1), 1285-1288, 2014 | | 2014 |
| Structural Feature Identification of Amidinophenylurea Derivatives for Factor VIIa Inhibition P Choudhari, M Bhatia, S Desai, S Kumbhar, S Jadhav International Journal of Drug Design and Discovery 5 (1), 1264-1268, 2014 | | 2014 |
Dr Manish BhatiaProfessor & Vice Principal, Bharati Vidyapeeth College of Pharmacy, The Shivaji University, KolhapurVerified email at bharatividyapeeth.edu
