Dr Pramodkumar P. Gupta
Dr 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
102016
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
92015
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
72017
Identification and evaluation of quercetin as a potential inhibitor of naphthoate synthase from Enterococcus faecalis
S Das, S Batra, PP Gupta, M Kumar, VK Srivastava, A Jyoti, N Singh, ...
Journal of Molecular Recognition, e2802, 2019
42019
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
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
32017
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
32015
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
22020
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
22020
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
Ebola virus: bioterrorism for humans
PKP PP Gupta, DI Jasnaik
Asian Pacific Journal of Tropical Disease 5, S1-S6, 2015
2*2015
Computer Aided Drug Design and Discovery – An Economical Approach to Drug Discovery Industry
PP Gupta
Austin Journal of Biotechnology & Bioengineering 1 (4), 2014
22014
Chemical Structure Databases in Drug Discovery
PP Gupta, VA Bastikar, SS Chhajed
Computer Applications in Drug Discovery and Development, 47-61, 2019
12019
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
Elucidation of MEK2 (MAP2K2) 3D Structure Model using Fold Recognition (I-Tasser) and Molecular Dynamics Simulation Based Analysis
A Venkatasubramanian, D Dasgupta, PP Gupta
PDB50: Virtual symposium celebrating the 50th anniversary of the Protein …, 2021
2021
Computational modelling and analysis of Pyrimidine analogues as EGFR inhibitor in search of anticancer agents.
PB Reddy, M Reddy M B, KR Reddy, SS Chhajed, PP Gupta
Biomedicine 41 (1), 130-138, 2021
2021
Molecular Modelling and Enrichment Analysis of Drug Cabozantinib and Drug Targets of Advanced Renal Cell Carcinoma
PP Gupta, SA Waichal, D Dasgupta, M Parab, SS Chhajed, VA Bastikar
International Virtual Conference on RECENT TRENDS IN BIOMEDICAL RESEARCH …, 2021
2021
Homology Modelling, Screening and MD simulations of selected compounds from Public database on DBL3X domain of PFEMP1 in Placental Malaria
PP Gupta, U Mankar, D Dasgupta, M Parab
International Virtual Conference on RECENT TRENDS IN BIOMEDICAL RESEARCH …, 2021
2021
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Articles 1–20