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Prasad V Bharatam

Showing results (1-10 of 198) with videos related to

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Journal of Molecular Modeling|June 5, 2010
Computer-aided molecular design of 1H-imidazole-2,4-diamine derivatives as potential inhibitors of Plasmodium falciparum DHFR enzymeLegesse Adane, Prasad V Bharatam
European Journal of Medicinal Chemistry|March 6, 2007
3D-QSAR and molecular docking study on bisarylmaleimide series as glycogen synthase kinase 3, cyclin dependent kinase 2 and cyclin dependent kinase 4 inhibitors: an insight into the criteria for selectivityNigus Dessalew, Prasad V Bharatam
Current Drug Metabolism|February 19, 2021
Molecular Modeling Studies on Cytochrome P450-mediated Drug MetabolismRamesh Muthusamy, Prasad V Bharatam
European Journal of Medicinal Chemistry|March 10, 2009
Important pharmacophoric features of pan PPAR agonists: common chemical feature analysis and virtual screeningSandeep Sundriyal, Prasad V Bharatam
European Journal of Medicinal Chemistry|November 26, 2013
Importance of hydrophobic parameters in identifying appropriate pose of CYP substrates in cytochromesM Ramesh, Prasad V Bharatam
Journal of Computational Chemistry|December 21, 2005
Theoretical studies on electron delocalization in diaminoguanidinePrasad V Bharatam, Pansy Iqbal
The Journal of Organic Chemistry|May 13, 2014
Possibility of the existence of donor-acceptor interactions in bis(azole)amines: an electronic structure analysisSonam Bhatia, Prasad V Bharatam
Drug Metabolism Letters|September 14, 2018
Formation of a Toxic Quinoneimine Metabolite from Diclofenac: A Quantum Chemical StudyMuthusamy Ramesh, Prasad V Bharatam
European Journal of Medicinal Chemistry|May 2, 2008
'Sum of activities' as dependent parameter: a new CoMFA-based approach for the design of pan PPAR agonistsSandeep Sundriyal, Prasad V Bharatam
Bioorganic & Medicinal Chemistry|April 3, 2007
Structure based de novo design of novel glycogen synthase kinase 3 inhibitorsNigus Dessalew, Prasad V Bharatam
Pageof 20

Showing results (1-10 of 198) with videos related to

Sort By:
Pageof 20
Journal of Molecular Modeling|June 5, 2010
Computer-aided molecular design of 1H-imidazole-2,4-diamine derivatives as potential inhibitors of Plasmodium falciparum DHFR enzymeLegesse Adane, Prasad V Bharatam
European Journal of Medicinal Chemistry|March 6, 2007
3D-QSAR and molecular docking study on bisarylmaleimide series as glycogen synthase kinase 3, cyclin dependent kinase 2 and cyclin dependent kinase 4 inhibitors: an insight into the criteria for selectivityNigus Dessalew, Prasad V Bharatam
Current Drug Metabolism|February 19, 2021
Molecular Modeling Studies on Cytochrome P450-mediated Drug MetabolismRamesh Muthusamy, Prasad V Bharatam
European Journal of Medicinal Chemistry|March 10, 2009
Important pharmacophoric features of pan PPAR agonists: common chemical feature analysis and virtual screeningSandeep Sundriyal, Prasad V Bharatam
European Journal of Medicinal Chemistry|November 26, 2013
Importance of hydrophobic parameters in identifying appropriate pose of CYP substrates in cytochromesM Ramesh, Prasad V Bharatam
Journal of Computational Chemistry|December 21, 2005
Theoretical studies on electron delocalization in diaminoguanidinePrasad V Bharatam, Pansy Iqbal
The Journal of Organic Chemistry|May 13, 2014
Possibility of the existence of donor-acceptor interactions in bis(azole)amines: an electronic structure analysisSonam Bhatia, Prasad V Bharatam
Drug Metabolism Letters|September 14, 2018
Formation of a Toxic Quinoneimine Metabolite from Diclofenac: A Quantum Chemical StudyMuthusamy Ramesh, Prasad V Bharatam
European Journal of Medicinal Chemistry|May 2, 2008
'Sum of activities' as dependent parameter: a new CoMFA-based approach for the design of pan PPAR agonistsSandeep Sundriyal, Prasad V Bharatam
Bioorganic & Medicinal Chemistry|April 3, 2007
Structure based de novo design of novel glycogen synthase kinase 3 inhibitorsNigus Dessalew, Prasad V Bharatam
Pageof 20