Pramodkumar P. Gupta
Pramodkumar P. Gupta
Assistant Professor
Verified email at dypatil.edu
Title
Cited by
Cited by
Year
Design, synthesis and molecular modeling studies of few chalcone analogues of benzimidazole for epidermal growth factor receptor inhibitor in search of useful anticancer agent
SS Chhajed, SS Sonawane, CD Upasani, SJ Kshirsagar, PP Gupta
Computational biology and chemistry 61, 138-144, 2016
82016
Identification of Natural Compound Inhibitors against Peptide Deformylase Using Virtual Screening and Molecular Docking Techniques
PP Gupta, B Sahu.
Bull. Env. Pharmacol. Life Sci 4, 70-80, 2015
62015
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 (10), 176, 2017
42017
COMPUTATIONAL MODELING AND ANALYSIS OF THEORETICAL STRUCTURE OF CORNEODESMOSIN RECEPTOR PROTEIN WITH EXISTING PHYTOCHEMICALS IN PSORIASIS
PKP Danish Jasnaik, Pramodkumar P Gupta
The Indian Journal of Fundamental and Applied Life Sciences 4 (4), 346-355., 2014
42014
Ebola virus: bioterrorism for humans
PKP PP Gupta, DI Jasnaik
Asian Pacific Journal of Tropical Disease 5, S1-S6, 2015
3*2015
Biological Systems and Pathway Modeling Approaches
PKP Gupta
Austin Journal of Biotechnology and Bioengineering 5 (3), 1099, 2018
22018
Investigation of Enzymes Binding to “Voglibose- an Antidiabetic Drug” and the Choice of Enzyme to be Used for Biosensing
S Kulkarni, PP Gupta, A Pallavi.
British Journal of Pharmaceutical Research, ISSN: 2231-2919 14 (3), 1-10, 2017
22017
In silico Comparative Molecular Docking Study and Analysis of Glycyrrhizin from Abrus precatorius (L.) against Antidiabetic Activity
A Jain, PP Gupta
European Journal of Medicinal Plants 6 (4), 212, 2015
22015
Computer Aided Drug Design and Discovery – An Economical Approach to Drug Discovery Industry
PP Gupta
Austin Journal of Biotechnology & Bioengineering 1 (4), 2014
22014
Screening and Identification of Structural Analogs of GW9662 and T0070907 Potent Antagonists of Peroxisome Proliferator-Activated Receptor Gamma: In-Silico Drug-Designing Approach
PP Gupta, S Singh, PK Panda, DI Jasnaik, SS Chhajed, VA Bastikar.
Journal of Proteomics & Bioinformatics 10 (3), 85-93, 2017
12017
Homology modeling of mtnr1b and insilico structure activity relationship study of melatonin analogs for therapeutic application in insomnia and insomnia related diabetes
PP Gupta, V Nanavaty, P Shah
Int J Pharma & Bio Sciences 4, 2013
12013
INSILICO DESIGN AND QSAR ANALYSIS OF 2, 5-DIHYDROXY-3-UNDECYL-1, 4-BENZOQUINONE SCAFFOLD
PP Gupta, VA Bastikar, SV Patil
Advances In Pharmacology And Toxicology 12 (2), 2011
12011
Computational Screening Techniques for Lead Design and Development
PP Gupta, VA Bastikar, A Bastikar, SS Chhajed, P Pathade
Computer-Aided Drug Design, 187-222, 2020
2020
The analysis of NQO1 isoforms as an Off-target to anti-cancer drug RH1 using molecular modeling and structure-based drug discovery approaches
PP Gupta, SL Kothari, M Valius, J Cicenas, VA Bastikar
International Journal of Research in Pharmaceutical Sciences 11 (3), 3780-3792, 2020
2020
Molecular Docking Based Study and Analysis of Phytochemicals with TNF-α in Search of Anti-Inflammatory and Anticancer Agents
D Dasgupta, M Desai, S Waichal, PP Gupta
Asian Journal of Organic & Medicinal Chemistry 5 (2), 109-112, 2020
2020
IN-SILICO MOLECULAR MODELLING AND DOCKING STUDIES OF SELECTED TEXTILE DYES AND LACCASE TO INVESTIGATE THE DYE DEGRADATION MECHANISM OF THE ENZYME
D Dasgupta, SR Vishwakarma, PP Gupta
Journal of Advanced Scientific Research 11 (2), 152-158, 2020
2020
De-novo design and synthesis of conformationally restricted thiazolidine-2, 4-dione analogues: highly selective PPAR-γ agonist in search of anti-diabetic agent
SS Chhajed, PE Shinde, SJ Kshirsagar, JN Sangshetti, PKP Gupta, ...
Structural Chemistry, 1-11, 2020
2020
Molecular docking, PKPD, and assessment of toxicity of few chalcone analogues as EGFR inhibitor in search of anticancer agents
MB PurraBuchi, Reddy, R Madhusudhana, R Ramkrishna, C Santosh, ...
Structural Chemistry, 2020
2020
N-(2-(1H-benzo [d] imidazol-2-yl) Phenyl)-2-(Substituted-styryl) Aniline as Anti-proliferative Agents: Rejuvenating the Importance of Low Molecular Weight Ligands in …
SS Chhajed, PP Gupta, S Kshirsagar, S Tomar, DK Mahapatra, ...
2020
Introduction to Computational and Bioinformatics Tools in Virology
PP Gupta, Y Kasmi, Č Podlipnik
Emerging and Reemerging Viral Pathogens, 121-145, 2020
2020
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Articles 1–20