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Kunal Roy

Showing results (11-20 of 287) with videos related to

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Indian Journal of Biochemistry & Biophysics|June 21, 2011
Development and validation of a robust QSAR model for prediction of carcinogenicity of drugsSupratik Kar, Kunal Roy
Journal of Molecular Modeling|October 21, 2009
Docking and 3D-QSAR studies of acetohydroxy acid synthase inhibitor sulfonylurea derivativesKunal Roy, Somnath Paul
Journal of Hazardous Materials|January 5, 2010
QSAR modeling of toxicity of diverse organic chemicals to Daphnia magna using 2D and 3D descriptorsSupratik Kar, Kunal Roy
Chemical Biology & Drug Design|November 18, 2008
QSTR with extended topochemical atom indices. 10. Modeling of toxicity of organic chemicals to humans using different chemometric toolsKunal Roy, Gopinath Ghosh
In Silico Pharmacology|April 10, 2023
Computational modeling of PET imaging agents for vesicular acetylcholine transporter (VAChT) protein binding affinity: application of 2D-QSAR modeling and molecular docking techniquesPriyanka De, Kunal Roy
Chemosphere|January 10, 2012
First report on development of quantitative interspecies structure-carcinogenicity relationship models and exploring discriminatory features for rodent carcinogenicity of diverse organic chemicals using OECD guidelinesSupratik Kar, Kunal Roy
Environmental Science. Processes & Impacts|April 14, 2025
The multiclass ARKA framework for developing improved q-RASAR models for environmental toxicity endpointsArkaprava Banerjee, Kunal Roy
Expert Opinion on Drug Discovery|January 22, 2013
How far can virtual screening take us in drug discovery?Supratik Kar, Kunal Roy
Advances in Protein Chemistry and Structural Biology|March 6, 2024
Protein-protein interaction network analysis for the identification of novel multi-target inhibitors and target miRNAs against Alzheimer's diseaseVinay Kumar, Kunal Roy
European Journal of Medicinal Chemistry|June 9, 2026
OralAbsPredict: A data-driven framework to predict human intestinal absorption (HIA) and human oral bioavailability (HOB) from chemical structuresSouvik Pore, Kunal Roy
Pageof 29

Showing results (11-20 of 287) with videos related to

Sort By:
Pageof 29
Indian Journal of Biochemistry & Biophysics|June 21, 2011
Development and validation of a robust QSAR model for prediction of carcinogenicity of drugsSupratik Kar, Kunal Roy
Journal of Molecular Modeling|October 21, 2009
Docking and 3D-QSAR studies of acetohydroxy acid synthase inhibitor sulfonylurea derivativesKunal Roy, Somnath Paul
Journal of Hazardous Materials|January 5, 2010
QSAR modeling of toxicity of diverse organic chemicals to Daphnia magna using 2D and 3D descriptorsSupratik Kar, Kunal Roy
Chemical Biology & Drug Design|November 18, 2008
QSTR with extended topochemical atom indices. 10. Modeling of toxicity of organic chemicals to humans using different chemometric toolsKunal Roy, Gopinath Ghosh
In Silico Pharmacology|April 10, 2023
Computational modeling of PET imaging agents for vesicular acetylcholine transporter (VAChT) protein binding affinity: application of 2D-QSAR modeling and molecular docking techniquesPriyanka De, Kunal Roy
Chemosphere|January 10, 2012
First report on development of quantitative interspecies structure-carcinogenicity relationship models and exploring discriminatory features for rodent carcinogenicity of diverse organic chemicals using OECD guidelinesSupratik Kar, Kunal Roy
Environmental Science. Processes & Impacts|April 14, 2025
The multiclass ARKA framework for developing improved q-RASAR models for environmental toxicity endpointsArkaprava Banerjee, Kunal Roy
Expert Opinion on Drug Discovery|January 22, 2013
How far can virtual screening take us in drug discovery?Supratik Kar, Kunal Roy
Advances in Protein Chemistry and Structural Biology|March 6, 2024
Protein-protein interaction network analysis for the identification of novel multi-target inhibitors and target miRNAs against Alzheimer's diseaseVinay Kumar, Kunal Roy
European Journal of Medicinal Chemistry|June 9, 2026
OralAbsPredict: A data-driven framework to predict human intestinal absorption (HIA) and human oral bioavailability (HOB) from chemical structuresSouvik Pore, Kunal Roy
Pageof 29