Mr. Pramodkumar P. Gupta
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Mr. Pramodkumar P. Gupta

Assistant Professor
Padmashree Dr D.Y.Patil University, India

Highest Degree
Ph.D. Student in Bioinformatics from Amity University, India

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Area of Interest:

Biomedical Sciences
100%
Molecular Modeling
62%
Drug Design
90%
Bioinformatics
75%
Structural Biology
55%

Research Publications in Numbers

Books
0
Chapters
0
Articles
17
Abstracts
0

Selected Publications

  1. Mhatre, B., P.P. Gupta and T. Marar, 2017. Evaluation of drug candidature of some anthraquinones from Morinda citrifolia L. as inhibitor of human dihydrofolate reductase enzyme: Molecular docking and in silico studies. Comput. Toxicol., 1: 33-38.
    CrossRef  |  Direct Link  |  
  2. Gupta, P.P., V.A. Bastikar, D. Kuciauskas, S.L. Kothari, J. Cicenas and M. Valius, 2017. Molecular modeling and structure-based drug discovery approach reveals protein kinases as off-targets for novel anticancer drug RH1. Med. Oncol., Vol. 34. 10.1007/s12032-017-1011-5.
    CrossRef  |  
  3. Gupta, P.P., S. Singh, P.K. Panda, D.I. Jasnaik and S.S. Chhajed, 2017. Screening and identification of structural analogs of GW9662 and T0070907 potent antagonists of peroxisome proliferator-activated receptor gamma: In-silico drug-designing approach. J. Proteom. Bioinform., 10: 85-93.
  4. Kulkarni, S., P.P. Gupta and A. Pallavi, 2016. Investigation of enzymes binding to Voglibose-an antidiabetic drug and the choice of enzyme to be used for biosensing. Br. J. Pharmaceut. Res., 14: 1-10.
  5. Chhajed, S.S., S.S. Sonawane, C.D. Upasani, S.J. Kshirsagar and P.P. Gupta, 2016. Design, synthesis and molecular modeling studies of few chalcone analogues of benzimidazole for epidermal growth factor receptor inhibitor in search of useful anticancer agent. Comput. Biol. Chem., 61: 138-144.
    CrossRef  |  
  6. Jain, A. and P.P. Gupta, 2015. In silico comparative molecular docking study and analysis of glycyrrhizin from Abrus precatorius (L.) against antidiabetic activity. Eur. J. Med. Plants, 6: 212-222.
    Direct Link  |  
  7. Gupta, P.P., D.I. Jasnaik and P.K. Panda, 2015. Ebola virus: Bioterrorism for humans. Asian Pac. J. Trop. Dis., 5: S1-S6.
  8. Gupta, P.K. and B. Sahu, 2015. Identification of natural compound inhibitors against peptide deformylase using virtual screening and molecular docking techniques. Bull. Environ. Pharmacol. Life Sci., 4: 70-80.
    Direct Link  |  
  9. Shah, B. and P.P. Gupta, 2014. Fragment based homology modeling and simulation based study of endoglin (CD-105) from Homo sapiens. Int. J. Biosci., 5: 374-389.
  10. Panda, P.K., D. Ibrahim and P.K.P. Gupta, 2014. Computational modeling and analysis of theoretical structure of corneodesmosin receptor protein with existing phytochemicals in psoriasis. Indian J. Fundamental Applied Life Sci., 4: 346-355.
  11. Gupta, P.P., V. Nanavaty and P. Shah, 2014. In silico modeling and screening of daidzein an isoflavonoid from soya to increase the binding effect against apoptosis regulator BCL-2 protein in breast cancer. Indo Am. J. Pharmaceut. Res., 4: 1889-1894.
  12. Danish, I.J., L. Hariharan and P.G. Pramodkumar, 2014. In silico 3D structure modeling and analysis of galactoside 2-alpha-L-fucosyltransferase 1. Res. Rev. J. Bioinform., 1: 1-11.
  13. Gupta, P.P., V. Nanavaty and P. Shah, 2013. Homology modeling of MTNR1B and Insilico structure activity relationship study of Melatonin analogs for therapeutic application in Insomnia and Insomnia related diabetes. Int. J. Pharm. Bio. Sci., 4: 494-506.
  14. Bastikar, V.A., A.A. Anjum, P.P. Gupta, A. Gupte, R.P. Shah, D.M. Desai and A.K. Gangawane, 2012. Structure prediction and analysis of g-protein coupled receptors. Int. J. Biol. Pharm. Allied Sci., 1: 1258-1269.
  15. Bastikar, V., R. Deb, P.P. Gupta, A. Gupte, R.P. Shah, D.M. Desai, A.K. Gangawane, 2012. Prediction and analysis of 3D structure of DNA gyrase subunit-a as potential target protein for bacterial infection. Int. J. Biol. Pharm. Allied Sci., 1: 1281-1292.
  16. Gupta, P.P., V.A. Bastikar and S. Patil, 2011. In-silico design and QSAR analysis of 2, 5-dihydroxy-3-undecyl-1, 4-benzoquinone scaffold. Adv. Pharmacol. Toxicol., 12: 85-94.
  17. Gupta, P.P., V.A. Bastikar, S.V. Patil, R.S. Marediya, S.S. Choudhari and K. Jadhav, 2009. Combine analysis description for identification of descriptors to design and develop QSAR model for antihelminthic activity-correspondence. Int. J. Bioinform., 2: 38-48.