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Dr. Virupaksha Bastikar
Dr. Virupaksha Bastikar
Associate Prof. Amity Institute of Biotechnology, Mumbai
Verified email at mum.amity.edu
Title
Cited by
Cited by
Year
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
412022
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
352010
Computer-aided drug design
DB Singh
Springer, 2020
312020
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
242010
Computer aided drug design
SS Chhajed, V Bastikar, AV Bastikar, DK Mahapatra
Pune: Everest Publishing House, 68, 2019
192019
Quantitative structure–activity relationship-based computational approaches
V Bastikar, A Bastikar, P Gupta
Computational Approaches for Novel Therapeutic and Diagnostic Designing to …, 2022
162022
Computational Approaches for Novel Therapeutic and Diagnostic Designing to Mitigate SARS-CoV2 Infection: Revolutionary Strategies to Combat Pandemics
A Parihar, R Khan, A Kumar, AK Kaushik, H Gohel
Academic Press, 2022
132022
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
122012
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
102020
Computer applications in drug discovery and development
A Puratchikody, SL Prabu, A Umamaheswari
IGI Global, 2018
102018
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
82017
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
62013
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
62009
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
42020
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
42013
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
42011
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
42010
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
42008
Biologically Active Small Molecules: Modern Applications and Therapeutic Perspectives
DK Mahapatra, SK Bharti
CRC Press, 2023
32023
Chemical Structure Databases in Drug Discovery
PP Gupta, VA Bastikar, SS Chhajed
Computer Applications in Drug Discovery and Development, 47-61, 2019
32019
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