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Journal of Computer-Aided Molecular Design|February 27, 2003
QSAR of benzene derivatives: comparison of classical descriptors, quantum theoretic parameters and flip regression, exemplified by phenylalkylamine hallucinogensBrian W ClareChemical Biology & Drug Design|October 12, 2007
QSAR of aromatic substances: protein tyrosine kinase inhibitory activity of flavonoid analoguesOmar Deeb, Brian W ClareChemical Biology & Drug Design|March 4, 2008
Comparison of AM1 and B3LYP-DFT for inhibition of MAO-A by phenylisopropylamines: a QSAR studyOmar Deeb, Brian W ClareJournal of Enzyme Inhibition and Medicinal Chemistry|July 9, 2008
QSAR of aromatic substances: EGFR inhibitory activity of quinazoline analoguesOmar Deeb, Brian W ClareJournal of Computer-Aided Molecular Design|June 25, 2008
QSAR of heterocyclic antifungal agents by flip regressionOmar Deeb, Brian W ClareBioorganic & Medicinal Chemistry|February 25, 2005
A physically interpretable quantum-theoretic QSAR for some carbonic anhydrase inhibitors with diverse aromatic rings, obtained by a new QSAR procedureBrian W Clare, Claudiu T SupuranJournal of Chemical Information and Modeling|September 27, 2005
Predictive flip regression: a technique for QSAR of derivatives of symmetric moleculesBrian W Clare, Claudiu T SupuranExpert Opinion on Drug Metabolism & Toxicology|July 26, 2006
A perspective on quantitative structure-activity relationships and carbonic anhydrase inhibitorsBrian W Clare, Claudiu T SupuranJournal of Enzyme Inhibition and Medicinal Chemistry|October 27, 2004
Quantum theoretic QSAR of benzene derivatives: some enzyme inhibitorsClaudiu T Supuran, Brian W ClareJournal of Enzyme Inhibition and Medicinal Chemistry|August 7, 2007
QSAR of aromatic substances: MAO inhibitory activity of xanthone derivativesOmar Deeb, Sherin Alfalah, Brian W ClarePageof 2