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Pramod C Nair

Showing results (1-10 of 50) with videos related to

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Anti-Cancer Agents in Medicinal Chemistry|January 11, 2011
Molecular field analysis (MFA) and other QSAR techniques in development of phosphatase inhibitorsPramod C Nair
The Australian and New Zealand Journal of Psychiatry|July 19, 2023
Letters to the Editor: Letter to the Editor regarding 'A challenge to the dopamine orthodoxy in schizophrenia'Pramod C Nair, Tarun Bastiampillai
Journal of Chemical Information and Modeling|September 4, 2008
Fingerprint directed scaffold hopping for identification of CCR2 antagonistsPramod C Nair, M Elizabeth Sobhia
In Silico Pharmacology|December 18, 2014
Molecular dynamics simulations: from structure function relationships to drug discoveryPramod C Nair, John O Miners
Journal of Molecular Graphics & Modelling|December 5, 2006
CoMFA based de novo design of pyridazine analogs as PTP1B inhibitorsPramod C Nair, M Elizabeth Sobhia
Journal of Molecular Graphics & Modelling|August 11, 2007
Comparative QSTR studies for predicting mutagenicity of nitro compoundsPramod C Nair, M Elizabeth Sobhia
European Journal of Medicinal Chemistry|May 22, 2007
Quantitative structure activity relationship studies on thiourea analogues as influenza virus neuraminidase inhibitorsPramod C Nair, M Elizabeth Sobhia
Molecular Psychiatry|February 7, 2024
Newly identified structures of trace-amine associated receptor-1 (TAAR1) will aid discovery of next generation neuropsychiatric drugsPramod C Nair, Britto Shajan, Tarun Bastiampillai
Bioorganic & Medicinal Chemistry Letters|January 30, 2008
Probing the structural and topological requirements for CCR2 antagonism: holographic QSAR for indolopiperidine derivativesK Srikanth, Pramod C Nair, M Elizabeth Sobhia
Bioorganic & Medicinal Chemistry Letters|February 9, 2008
QSAR studies on CCR2 antagonists with chiral sensitive hologram descriptorsPramod C Nair, K Srikanth, M Elizabeth Sobhia
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Anti-Cancer Agents in Medicinal Chemistry|January 11, 2011
Molecular field analysis (MFA) and other QSAR techniques in development of phosphatase inhibitorsPramod C Nair
The Australian and New Zealand Journal of Psychiatry|July 19, 2023
Letters to the Editor: Letter to the Editor regarding 'A challenge to the dopamine orthodoxy in schizophrenia'Pramod C Nair, Tarun Bastiampillai
Journal of Chemical Information and Modeling|September 4, 2008
Fingerprint directed scaffold hopping for identification of CCR2 antagonistsPramod C Nair, M Elizabeth Sobhia
In Silico Pharmacology|December 18, 2014
Molecular dynamics simulations: from structure function relationships to drug discoveryPramod C Nair, John O Miners
Journal of Molecular Graphics & Modelling|December 5, 2006
CoMFA based de novo design of pyridazine analogs as PTP1B inhibitorsPramod C Nair, M Elizabeth Sobhia
Journal of Molecular Graphics & Modelling|August 11, 2007
Comparative QSTR studies for predicting mutagenicity of nitro compoundsPramod C Nair, M Elizabeth Sobhia
European Journal of Medicinal Chemistry|May 22, 2007
Quantitative structure activity relationship studies on thiourea analogues as influenza virus neuraminidase inhibitorsPramod C Nair, M Elizabeth Sobhia
Molecular Psychiatry|February 7, 2024
Newly identified structures of trace-amine associated receptor-1 (TAAR1) will aid discovery of next generation neuropsychiatric drugsPramod C Nair, Britto Shajan, Tarun Bastiampillai
Bioorganic & Medicinal Chemistry Letters|January 30, 2008
Probing the structural and topological requirements for CCR2 antagonism: holographic QSAR for indolopiperidine derivativesK Srikanth, Pramod C Nair, M Elizabeth Sobhia
Bioorganic & Medicinal Chemistry Letters|February 9, 2008
QSAR studies on CCR2 antagonists with chiral sensitive hologram descriptorsPramod C Nair, K Srikanth, M Elizabeth Sobhia
Pageof 5