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P V Bharatam

Showing results (1-10 of 23) with videos related to

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Indian Journal of Pharmaceutical Sciences|March 5, 2014
2D QSAR Study for Gemfibrozil Glucuronide as the Mechanism-based Inhibitor of CYP2C8N Taxak, P V Bharatam
Indian Journal of Pharmaceutical Sciences|December 29, 2010
Binding modes of 2,4-diaminoquinazoline and 2,4-diaminopteridine analogs to P. falciparum dihydrofolate reductase enzyme: Molecular docking studiesL Adane, P V Bharatam
Journal of Biomolecular Structure & Dynamics|January 8, 2015
Pharmacoinformatics analysis to identify inhibitors of Mtb-ASADHRajender Kumar, Prabha Garg, P V Bharatam
Journal of Biomolecular Structure & Dynamics|May 31, 2014
Shape-based virtual screening, docking, and molecular dynamics simulations to identify Mtb-ASADH inhibitorsRajender Kumar, Prabha Garg, P V Bharatam
European Journal of Medicinal Chemistry|August 8, 2006
3D-QSAR CoMFA study on indenopyrazole derivatives as cyclin dependent kinase 4 (CDK4) and cyclin dependent kinase 2 (CDK2) inhibitorsS K Singh, N Dessalew, P V Bharatam
Journal of Molecular Graphics & Modelling|July 24, 2007
Design of fructose-2,6-bisphosphatase inhibitors: a novel virtual screening approachM S Shaikh, Amit Mittal, P V Bharatam
International Journal of Computational Biology and Drug Design|December 26, 2014
Detour matrix-based adjacent path eccentric distance sum indices for QSAR/QSPR. Part I: development and evaluationMonika Singh, P V Bharatam, A K Madan
Molecular Informatics|June 13, 2017
Pharmacoinformatic Study on the Selective Inhibition of the Protozoan Dihydrofolate Reductase EnzymesVishnu K Sharma, Sheenu Abbat, P V Bharatam
Organic Letters|August 31, 2000
Dienophilic behavior of the vinylic (C=C) and the carbonyl (C=O) bonds of ketenes in reactions with 1,3-diazabuta-1,3-dienesP V Bharatam, R S Kumar, M P Mahajan
ACS Combinatorial Science|February 4, 2014
Relative eccentric distance sum/product indices for QSAR/QSPR: development, evaluation, and applicationMonika Gupta, Harish Jangra, P V Bharatam, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Indian Journal of Pharmaceutical Sciences|March 5, 2014
2D QSAR Study for Gemfibrozil Glucuronide as the Mechanism-based Inhibitor of CYP2C8N Taxak, P V Bharatam
Indian Journal of Pharmaceutical Sciences|December 29, 2010
Binding modes of 2,4-diaminoquinazoline and 2,4-diaminopteridine analogs to P. falciparum dihydrofolate reductase enzyme: Molecular docking studiesL Adane, P V Bharatam
Journal of Biomolecular Structure & Dynamics|January 8, 2015
Pharmacoinformatics analysis to identify inhibitors of Mtb-ASADHRajender Kumar, Prabha Garg, P V Bharatam
Journal of Biomolecular Structure & Dynamics|May 31, 2014
Shape-based virtual screening, docking, and molecular dynamics simulations to identify Mtb-ASADH inhibitorsRajender Kumar, Prabha Garg, P V Bharatam
European Journal of Medicinal Chemistry|August 8, 2006
3D-QSAR CoMFA study on indenopyrazole derivatives as cyclin dependent kinase 4 (CDK4) and cyclin dependent kinase 2 (CDK2) inhibitorsS K Singh, N Dessalew, P V Bharatam
Journal of Molecular Graphics & Modelling|July 24, 2007
Design of fructose-2,6-bisphosphatase inhibitors: a novel virtual screening approachM S Shaikh, Amit Mittal, P V Bharatam
International Journal of Computational Biology and Drug Design|December 26, 2014
Detour matrix-based adjacent path eccentric distance sum indices for QSAR/QSPR. Part I: development and evaluationMonika Singh, P V Bharatam, A K Madan
Molecular Informatics|June 13, 2017
Pharmacoinformatic Study on the Selective Inhibition of the Protozoan Dihydrofolate Reductase EnzymesVishnu K Sharma, Sheenu Abbat, P V Bharatam
Organic Letters|August 31, 2000
Dienophilic behavior of the vinylic (C=C) and the carbonyl (C=O) bonds of ketenes in reactions with 1,3-diazabuta-1,3-dienesP V Bharatam, R S Kumar, M P Mahajan
ACS Combinatorial Science|February 4, 2014
Relative eccentric distance sum/product indices for QSAR/QSPR: development, evaluation, and applicationMonika Gupta, Harish Jangra, P V Bharatam, et al.
Pageof 3