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Partha Pratim Roy

Showing results (1-10 of 78) with videos related to

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Chemical Biology & Drug Design|March 18, 2009
QSAR studies of CYP2D6 inhibitor aryloxypropanolamines using 2D and 3D descriptorsPartha Pratim Roy, Kunal Roy
IEEE Transactions on Systems, Man, and Cybernetics. Part B, Cybernetics : a Publication of the IEEE Systems, Man, and Cybernetics Society|October 7, 2004
Multioriented and curved text lines extraction from Indian documentsU Pal, Partha Pratim Roy
Chemical Biology & Drug Design|November 18, 2008
Comparative QSAR studies of CYP1A2 inhibitor flavonoids using 2D and 3D descriptorsKunal Roy, Partha Pratim Roy
The Journal of Pharmacy and Pharmacology|November 9, 2010
Molecular docking and QSAR studies of aromatase inhibitor androstenedione derivativesPartha Pratim Roy, Kunal Roy
Chemical Biology & Drug Design|April 1, 2008
Exploring QSARs for binding affinity of azoles with CYP2B and CYP3A enzymes using GFA and G/PLS techniquesKunal Roy, Partha Pratim Roy
Journal of Molecular Modeling|March 3, 2010
Docking and 3D-QSAR studies of diverse classes of human aromatase (CYP19) inhibitorsPartha Pratim Roy, Kunal Roy
Expert Opinion on Drug Metabolism & Toxicology|August 28, 2009
QSAR of cytochrome inhibitorsKunal Roy, Partha Pratim Roy
Medicinal Chemistry (Shariqah (United Arab Emirates))|April 26, 2012
A QSAR study of biphenyl analogues of 2-nitroimidazo-[2, 1-b] [1, 3]-oxazines as antitubercular agents using genetic function approximationSupratim Ray, Partha Pratim Roy
European Journal of Medicinal Chemistry|December 27, 2008
Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniquesKunal Roy, Partha Pratim Roy
European Journal of Medicinal Chemistry|January 9, 2009
Comparative chemometric modeling of cytochrome 3A4 inhibitory activity of structurally diverse compounds using stepwise MLR, FA-MLR, PLS, GFA, G/PLS and ANN techniquesKunal Roy, Partha Pratim Roy
Pageof 8

Showing results (1-10 of 78) with videos related to

Sort By:
Pageof 8
Chemical Biology & Drug Design|March 18, 2009
QSAR studies of CYP2D6 inhibitor aryloxypropanolamines using 2D and 3D descriptorsPartha Pratim Roy, Kunal Roy
IEEE Transactions on Systems, Man, and Cybernetics. Part B, Cybernetics : a Publication of the IEEE Systems, Man, and Cybernetics Society|October 7, 2004
Multioriented and curved text lines extraction from Indian documentsU Pal, Partha Pratim Roy
Chemical Biology & Drug Design|November 18, 2008
Comparative QSAR studies of CYP1A2 inhibitor flavonoids using 2D and 3D descriptorsKunal Roy, Partha Pratim Roy
The Journal of Pharmacy and Pharmacology|November 9, 2010
Molecular docking and QSAR studies of aromatase inhibitor androstenedione derivativesPartha Pratim Roy, Kunal Roy
Chemical Biology & Drug Design|April 1, 2008
Exploring QSARs for binding affinity of azoles with CYP2B and CYP3A enzymes using GFA and G/PLS techniquesKunal Roy, Partha Pratim Roy
Journal of Molecular Modeling|March 3, 2010
Docking and 3D-QSAR studies of diverse classes of human aromatase (CYP19) inhibitorsPartha Pratim Roy, Kunal Roy
Expert Opinion on Drug Metabolism & Toxicology|August 28, 2009
QSAR of cytochrome inhibitorsKunal Roy, Partha Pratim Roy
Medicinal Chemistry (Shariqah (United Arab Emirates))|April 26, 2012
A QSAR study of biphenyl analogues of 2-nitroimidazo-[2, 1-b] [1, 3]-oxazines as antitubercular agents using genetic function approximationSupratim Ray, Partha Pratim Roy
European Journal of Medicinal Chemistry|December 27, 2008
Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniquesKunal Roy, Partha Pratim Roy
European Journal of Medicinal Chemistry|January 9, 2009
Comparative chemometric modeling of cytochrome 3A4 inhibitory activity of structurally diverse compounds using stepwise MLR, FA-MLR, PLS, GFA, G/PLS and ANN techniquesKunal Roy, Partha Pratim Roy
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