| Synthesis and molecular modeling studies of 3-chloro-4-substituted-1-(8-hydroxy-quinolin-5-yl)-azetidin-2-ones as novel anti-filarial agents SS Chhajed, P Manisha, VA Bastikar, H Animeshchandra, VN Ingle, ... Bioorganic & medicinal chemistry letters 20 (12), 3640-3644, 2010 | 34 | 2010 |
| Potential inhibitory activity of phytoconstituents against black fungus: In silico ADMET, molecular docking and MD simulation studies NH Hussen, AH Hasan, J Jamalis, S Shakya, S Chander, H Kharkwal, ... Computational Toxicology 24, 100247, 2022 | 26 | 2022 |
| Structure based design and in-silico molecular docking analysis of some novel benzimidazoles SS Chhajed, PB Hiwanj, VA Bastikar, CD Upasani, PB Udavant, ... Int J Chem Tech Res 2 (2), 1135-1140, 2010 | 21 | 2010 |
| Computer aided drug design SS Chhajed, V Bastikar, AV Bastikar, DK Mahapatra Pune: Everest Publishing House, 68, 2019 | 18 | 2019 |
| Understanding the Role of Natural Medicinal Compounds Such as Curcumin and Allicin against SARS-CoV-2 Proteins as Potential Treatment against COVID-19: An In silico Approach VA Bastikar, AV Bastikar, SS Chhajed Journal of Proteomics & Bioinformatics 13 (7), 2020 | 10 | 2020 |
| CoMFA QSAR models of camptothecin analogues based on the distinctive SAR features of combined ABC, CD and E ring substitutions B Virupaksha, G Alpana Computers in biology and medicine 42 (9), 890-897, 2012 | 10 | 2012 |
| Molecular modeling and structure-based drug discovery approach reveals protein kinases as off-targets for novel anticancer drug RH1 PP Gupta, VA Bastikar, D Kuciauskas, SL Kothari, J Cicenas, M Valius Medical oncology 34, 1-9, 2017 | 9 | 2017 |
| Analysis of naphthoquinone derivatives as topoisomerase I inhibitors using fragment based QSAR B Virupaksha, G Alpana, K Prashant, D Uday, D Alessandro Journal of Cheminformatics 5 (Suppl 1), P22, 2013 | 8 | 2013 |
| Quantitative structure–activity relationship-based computational approaches V Bastikar, A Bastikar, P Gupta Computational Approaches for Novel Therapeutic and Diagnostic Designing to …, 2022 | 5 | 2022 |
| Molecular dynamics, docking and QSAR analysis of napthoquinone derivatives as topoisomerase I inhibitors S Kulkarni, P Patil, B Virupaksha, G Alpana, K Prashant, S Baikerikar Int J Comput Bioinfo In Silico 2 (5), 223-233, 2013 | 4 | 2013 |
| Virulence prediction model (virprob) using amino acid and dipeptide composition for human pathogens SB Muley, V Bastikar, S Bothe, A Meshram, N Roy Journal of Biophysics and Structural Biology 3 (1), 24-29, 2011 | 4 | 2011 |
| Synthesis, physicochemical properties and biological evaluation of some novel 5-[2-methyl/(un) substituted phenylethylideneamino] quinolin-8-ols. SS Chhajed, CD Upasani, VA Bastikar, NP Mahajan | 4 | 2010 |
| Estimation of quetiapine in bulk drug and tablet dosage form SS Chhajed, SS Agrawal, VA Bastikar, RA Gosavi, SH Kunte, RD Wagh International Journal of Chemical Sciences 7 (2), 951-960, 2009 | 4 | 2009 |
| In silico docking analysis of peptide deformylase (PDF)-a novel target for prophylaxis of leptospirosis V Bastikar, S Fulsundar, J Nair Nature Precedings, 1-1, 2008 | 4 | 2008 |
| Computational screening techniques for Lead design and development PP Gupta, VA Bastikar, A Bastikar, SS Chhajed, PA Pathade Computer-aided drug design, 187-222, 2020 | 2 | 2020 |
| Chemical Structure Databases in Drug Discovery PP Gupta, VA Bastikar, SS Chhajed Computer Applications in Drug Discovery and Development, 47-61, 2019 | 2 | 2019 |
| Homology Modeling: Applications in the Low Molecular Weight Ligand Designing SS Chhajed, PP Gupta, VA Bastikar, V Patil Biologically Active Small Molecules, 273-284, 2023 | 1 | 2023 |
| Hepatitis C virus and hepatocellular carcinoma PP Gupta, VJ Sadrani, PP Gupta, MM Parab, VA Bastikar Oncogenic Viruses, 243-262, 2023 | 1 | 2023 |
| Characterization of Human-malarial Parasite Species based on DHFR and GST Targets Resulting in Changes in Anti-malarial Drug Binding Conformations S Sakpal, SL Kothari, V Bastikar Drug Metabolism and Bioanalysis Letters Formerly: Drug Metabolism Letters 15 …, 2022 | 1 | 2022 |
| Targeting SARS-CoV2 Main Protease using HTVS and simulation analysis: A drug repurposing approach against COVID-19 VA Bastikar, P Gupta, AV Bastikar, SS Chhajed MDPI, 2020 | 1 | 2020 |
Dr. Santosh S. ChhajedMET's Institute of Pharmacy, NashikVerified email at bkc.met.edu
