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Manish C Bagchi

Showing results (1-10 of 11) with videos related to

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Current Computer-Aided Drug Design|April 14, 2012
Importance of Kier-Hall topological indices in the QSAR of anticancer drug designSisir Nandi, Manish C Bagchi
Journal of Molecular Modeling|October 19, 2010
Anti-tubercular drug designing by structure based screening of combinatorial librariesPayel Ghosh, Manish C Bagchi
Current Computer-Aided Drug Design|July 3, 2015
QSAR of Chalcones Utilizing Theoretical Molecular DescriptorsSisir Nandi, Manish C Bagchi
Molecular Diversity|March 31, 2009
3D-QSAR and molecular docking studies of 4-anilinoquinazoline derivatives: a rational approach to anticancer drug designSisir Nandi, Manish C Bagchi
Journal of Enzyme Inhibition and Medicinal Chemistry|June 27, 2009
QSAR of aminopyrido[2,3-d]pyrimidin-7-yl derivatives: anticancer drug design by computed descriptorsSisir Nandi, Manish C Bagchi
Chemical Biology & Drug Design|July 15, 2011
Activity prediction of some nontested anticancer compounds using GA-based PLS regression modelsSisir Nandi, Manish C Bagchi
Chemical Biology & Drug Design|October 24, 2007
Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networksSisir Nandi, Marjan Vracko, Manish C Bagchi
Molecular Diversity|August 10, 2006
On an aspect of calculated molecular descriptors in QSAR studies of quinolone antibacterialsPayel Ghosh, Megha Thanadath, Manish C Bagchi
Journal of Molecular Modeling|August 26, 2006
Quantitative structure-activity relationship (QSAR) studies of quinolone antibacterials against M. fortuitum and M. smegmatis using theoretical molecular descriptorsManish C Bagchi, Denise Mills, Subhash C Basak
Chemical Biology & Drug Design|July 22, 2008
On application of constitutional descriptors for merging of quinoxaline data sets using linear statistical methodsPayel Ghosh, Marjan Vracko, Asis Kumar Chattopadhyay, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Current Computer-Aided Drug Design|April 14, 2012
Importance of Kier-Hall topological indices in the QSAR of anticancer drug designSisir Nandi, Manish C Bagchi
Journal of Molecular Modeling|October 19, 2010
Anti-tubercular drug designing by structure based screening of combinatorial librariesPayel Ghosh, Manish C Bagchi
Current Computer-Aided Drug Design|July 3, 2015
QSAR of Chalcones Utilizing Theoretical Molecular DescriptorsSisir Nandi, Manish C Bagchi
Molecular Diversity|March 31, 2009
3D-QSAR and molecular docking studies of 4-anilinoquinazoline derivatives: a rational approach to anticancer drug designSisir Nandi, Manish C Bagchi
Journal of Enzyme Inhibition and Medicinal Chemistry|June 27, 2009
QSAR of aminopyrido[2,3-d]pyrimidin-7-yl derivatives: anticancer drug design by computed descriptorsSisir Nandi, Manish C Bagchi
Chemical Biology & Drug Design|July 15, 2011
Activity prediction of some nontested anticancer compounds using GA-based PLS regression modelsSisir Nandi, Manish C Bagchi
Chemical Biology & Drug Design|October 24, 2007
Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networksSisir Nandi, Marjan Vracko, Manish C Bagchi
Molecular Diversity|August 10, 2006
On an aspect of calculated molecular descriptors in QSAR studies of quinolone antibacterialsPayel Ghosh, Megha Thanadath, Manish C Bagchi
Journal of Molecular Modeling|August 26, 2006
Quantitative structure-activity relationship (QSAR) studies of quinolone antibacterials against M. fortuitum and M. smegmatis using theoretical molecular descriptorsManish C Bagchi, Denise Mills, Subhash C Basak
Chemical Biology & Drug Design|July 22, 2008
On application of constitutional descriptors for merging of quinoxaline data sets using linear statistical methodsPayel Ghosh, Marjan Vracko, Asis Kumar Chattopadhyay, et al.
Pageof 2