Registration No.:	PI/2005/VIII/443/MP
Name:	Pawan Kumar Gupta
Connect at:	Linkedin
M.S.(Pharm.) Thesis Title:
Quantum Chemical Analysis of NO-Releasing drugs
Research: 12
Gupta P and Garg P. Mutational studies of novel screened molecules against wild and mutated HIV-1 integrase using molecular docking studies. Journal of Pharmacy Research 2017, 11: 1067-1077.
Rawat S, Gupta P, Kumar A, Garg P, Suri CR and Sahoo D. Molecular mechanism of polyvinyl alcohol mediated prevention of aggregation and stabilization of insulin in nanoparticles. Molecular Pharmaceutics 2015, 12: 1018-1030.
Gupta P, Garg P and Roy N. In silico screening for identification of novel HIV-1 integrase inhibitors using QSAR and docking methodologies. Medicinal Chemistry Research 2013, 22: 5014-5028.
Gupta P, Sharma A, Garg P and Roy N. QSAR study of curcumine derivatives as HIV-1 integrase inhibitors. Current Computer-Aided Drug Design 2013, 9: 141-150.
Negi A, Koul S, Gupta P, Garg P and Kumar R. Cystathionine β Lyase like Protein with Pyridoxal Binding Domain Characterized in Leishmania Major by Comparative Sequence Analysis and Homology Modelling. ISRN Computational Biology 2013, Article ID 520435.
Gupta P, Garg P and Roy N. Identification of novel HIV-1 integrase inhibitors using shape-based screening, QSAR and docking approach. Chemical Biology & Drug Design 2012, 79: 835-849.
Bodiwala HS, Sabde S, Gupta P, Mukherjee R, Kumar R, Garg P, Bhutani KK, Mitra D and Singh IP. Design and Synthesis of Caffeoyl-Anilides as Portmanteau Inhibitors of HIV-1 Integrase and CCR5. Bioorganic & Medicinal Chemistry 2011, 19: 1256-1263.
Gupta P, Garg P and Roy N. Comparative docking and CoMFA analysis of curcumine derivatives as HIV-1 Integrase inhibitors. Molecular Diversity 2011, 15: 733-750.
Toor JS, Sharma A, Kumar R, Gupta P, Garg P and Arora SK. Prediction of drug-resistance in HIV-1 Subtype C based on protease sequences from ART naive and first-line treatment failures in North India using genotypic and docking analysis. Antiviral Research 2011, 92: 213-218.
Gupta P, Kumar R, Garg P and Singh IP. Active site binding modes of dimeric phloroglucinols for HIV-1 reverse transcriptase, protease and integrase. Bioorganic & Medicinal Chemistry Letters 2010, 20: 4427-4431.
Gupta P, Roy N and Garg P. Docking-based 3D-QSAR study of HIV-1 integrase inhibitors. European Journal of Medicinal Chemistry 2009, 44: 4276-4287.
Gupta P and Garg P. Hypothetical models of Leishmania major proteins: a docking study of piperoyl amino acid derivative. Journal of Parasitic Diseases 2008, 32: 123-127.