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Bioorganic & Medicinal Chemistry|January 27, 2005
Exploring QSAR of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists using FA and GFA techniquesProsenjit Bhattacharya, J Thomas Leonard, Kunal RoyBioorganic & Medicinal Chemistry Letters|June 5, 2004
Exploring QSAR of melatonin receptor ligand benzofuran derivatives using E-state indexChandana Sengupta, J Thomas Leonard, Kunal RoyIndian Journal of Biochemistry & Biophysics|September 8, 2006
Exploring selectivity requirements for peripheral versus central benzodiazepine receptor binding affinity: QSAR modeling of 2-phenylimidazo[1,2-a]pyridine acetamides using topological and physicochemical descriptorsManoj Kumar Dalai, J Thomas Leonard, Kunal RoyExpert Opinion on Drug Discovery|March 16, 2013
On some aspects of validation of predictive quantitative structure-activity relationship modelsKunal RoyIndian Journal of Biochemistry & Biophysics|June 21, 2011
Development and validation of a robust QSAR model for prediction of carcinogenicity of drugsSupratik Kar, Kunal RoyJournal of Molecular Modeling|October 21, 2009
Docking and 3D-QSAR studies of acetohydroxy acid synthase inhibitor sulfonylurea derivativesKunal Roy, Somnath PaulJournal of Hazardous Materials|January 5, 2010
QSAR modeling of toxicity of diverse organic chemicals to Daphnia magna using 2D and 3D descriptorsSupratik Kar, Kunal RoyChemical 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 GhoshIn 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 RoyPageof 28