Pramod Nair: Difference between revisions
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'''PhD Student''' School of Chemistry and Molecular Biosciences (SCMB),University of Queensland, Australia 2009 <br> | '''PhD Student''' School of Chemistry and Molecular Biosciences (SCMB),University of Queensland, Australia 2009 <br> | ||
== Publications == | |||
1.'''Nair PC''', Sobhia ME. "Fingerprint directed scaffold hopping for identification of CCR2 antagonists". | |||
J Chem Inf Model. 2008 Sep;48(9):1891-902. <br> | |||
2.Nair PC, Srikanth K, Sobhia ME. "QSAR studies on CCR2 antagonists with chiral sensitive hologram descriptors". | |||
Bioorg Med Chem Lett. 2008 Feb 15;18(4):1323-30. <br> | |||
Nair PC, Sobhia ME. | 3.Srikanth K, '''Nair PC''', Sobhia ME. "Probing the structural and topological requirements for CCR2 antagonism: holographic QSAR for indolopiperidine derivatives".Bioorg Med Chem Lett. 2008 Feb 15;18(4):1450-6. <br> | ||
J | 4.'''Nair PC''', Sobhia ME. "Comparative QSTR studies for predicting mutagenicity of nitro compounds". | ||
J Mol Graph Model. 2008 Feb;26(6):916-34. <br> | |||
5.'''Nair PC''', Sobhia ME. "Quantitative structure activity relationship studies on thiourea analogues as influenza virus neuraminidase inhibitors". | |||
Eur J Med Chem. 2008 Feb;43(2):293-9. <br> | |||
6.'''Nair PC''', Sobhia ME."CoMFA based de novo design of pyridazine analogs as PTP1B inhibitors". | |||
J Mol Graph Model. 2007 Jul;26(1):117-23. <br> | |||
Nair PC, Sobhia ME. | |||
CoMFA based de novo design of pyridazine analogs as PTP1B inhibitors. | |||
J Mol Graph Model. 2007 Jul;26(1):117-23. | |||
Revision as of 07:45, 5 May 2009
Academic
B. Pharm. Bombay College of Pharmacy, University of Mumbai, India 2005
MS (Pharm) National Institute of Pharmaceutical Education and Research (NIPER), India 2006
Junior Research Fellow (JRF) National Institute of Pharmaceutical Education and Research (NIPER), India 2008
PhD Student School of Chemistry and Molecular Biosciences (SCMB),University of Queensland, Australia 2009
Publications
1.Nair PC, Sobhia ME. "Fingerprint directed scaffold hopping for identification of CCR2 antagonists".
J Chem Inf Model. 2008 Sep;48(9):1891-902.
2.Nair PC, Srikanth K, Sobhia ME. "QSAR studies on CCR2 antagonists with chiral sensitive hologram descriptors".
Bioorg Med Chem Lett. 2008 Feb 15;18(4):1323-30.
3.Srikanth K, Nair PC, Sobhia ME. "Probing the structural and topological requirements for CCR2 antagonism: holographic QSAR for indolopiperidine derivatives".Bioorg Med Chem Lett. 2008 Feb 15;18(4):1450-6.
4.Nair PC, Sobhia ME. "Comparative QSTR studies for predicting mutagenicity of nitro compounds".
J Mol Graph Model. 2008 Feb;26(6):916-34.
5.Nair PC, Sobhia ME. "Quantitative structure activity relationship studies on thiourea analogues as influenza virus neuraminidase inhibitors".
Eur J Med Chem. 2008 Feb;43(2):293-9.
6.Nair PC, Sobhia ME."CoMFA based de novo design of pyridazine analogs as PTP1B inhibitors".
J Mol Graph Model. 2007 Jul;26(1):117-23.
