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Kunal Roy

Showing results (121-130 of 287) with videos related to

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Journal of Enzyme Inhibition and Medicinal Chemistry|July 9, 2008
Predictive QSAR modeling of CCR5 antagonist piperidine derivatives using chemometric toolsKunal Roy, Asim Sattwa Mandal
Journal of Enzyme Inhibition and Medicinal Chemistry|July 9, 2008
Development of linear and nonlinear predictive QSAR models and their external validation using molecular similarity principle for anti-HIV indolyl aryl sulfonesKunal Roy, Asim Sattwa Mandal
Chemical Biology & Drug Design|November 18, 2008
Comparative QSAR studies of CYP1A2 inhibitor flavonoids using 2D and 3D descriptorsKunal Roy, Partha Pratim Roy
European Journal of Medicinal Chemistry|April 25, 2007
Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitorsJ Thomas Leonard, Kunal Roy
European Journal of Medicinal Chemistry|August 17, 2010
Chemometric modeling, docking and in silico design of triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors as antimalarialsProbir Kumar Ojha, Kunal Roy
The Journal of Pharmacy and Pharmacology|November 9, 2010
Molecular docking and QSAR studies of aromatase inhibitor androstenedione derivativesPartha Pratim Roy, Kunal Roy
Journal of Hazardous Materials|April 24, 2013
QSTR with extended topochemical atom (ETA) indices. 16. Development of predictive classification and regression models for toxicity of ionic liquids towards Daphnia magnaKunal Roy, Rudra Narayan Das
Bio Systems|July 16, 2013
First report on exploring structural requirements of α and β thymidine analogs for PfTMPK inhibitory activity using in silico studiesProbir Kumar Ojha, Kunal Roy
Current Drug Metabolism|September 11, 2014
A review on principles, theory and practices of 2D-QSARKunal Roy, Rudra Narayan Das
Bioorganic & Medicinal Chemistry Letters|February 3, 2005
QSAR of estrogen receptor modulators: exploring selectivity requirements for ER(alpha) versus ER(beta) binding of tetrahydroisoquinoline derivatives using E-state and physicochemical parametersSubhendu Mukherjee, Achintya Saha, Kunal Roy
Pageof 29

Showing results (121-130 of 287) with videos related to

Sort By:
Pageof 29
Journal of Enzyme Inhibition and Medicinal Chemistry|July 9, 2008
Predictive QSAR modeling of CCR5 antagonist piperidine derivatives using chemometric toolsKunal Roy, Asim Sattwa Mandal
Journal of Enzyme Inhibition and Medicinal Chemistry|July 9, 2008
Development of linear and nonlinear predictive QSAR models and their external validation using molecular similarity principle for anti-HIV indolyl aryl sulfonesKunal Roy, Asim Sattwa Mandal
Chemical Biology & Drug Design|November 18, 2008
Comparative QSAR studies of CYP1A2 inhibitor flavonoids using 2D and 3D descriptorsKunal Roy, Partha Pratim Roy
European Journal of Medicinal Chemistry|April 25, 2007
Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitorsJ Thomas Leonard, Kunal Roy
European Journal of Medicinal Chemistry|August 17, 2010
Chemometric modeling, docking and in silico design of triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors as antimalarialsProbir Kumar Ojha, Kunal Roy
The Journal of Pharmacy and Pharmacology|November 9, 2010
Molecular docking and QSAR studies of aromatase inhibitor androstenedione derivativesPartha Pratim Roy, Kunal Roy
Journal of Hazardous Materials|April 24, 2013
QSTR with extended topochemical atom (ETA) indices. 16. Development of predictive classification and regression models for toxicity of ionic liquids towards Daphnia magnaKunal Roy, Rudra Narayan Das
Bio Systems|July 16, 2013
First report on exploring structural requirements of α and β thymidine analogs for PfTMPK inhibitory activity using in silico studiesProbir Kumar Ojha, Kunal Roy
Current Drug Metabolism|September 11, 2014
A review on principles, theory and practices of 2D-QSARKunal Roy, Rudra Narayan Das
Bioorganic & Medicinal Chemistry Letters|February 3, 2005
QSAR of estrogen receptor modulators: exploring selectivity requirements for ER(alpha) versus ER(beta) binding of tetrahydroisoquinoline derivatives using E-state and physicochemical parametersSubhendu Mukherjee, Achintya Saha, Kunal Roy
Pageof 29