Quantitative Structure–activity Relationship Analysis of Pyridinone HIV-1 Reverse Transcriptase Inhibitors using the k Nearest Neighbor Method and QSAR-based Database Mining

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Journal of Computer-Aided Molecular Design, Vol. 19, Iss. 4, 2005-04 ,pp. : 229-242

Springer Publishing Company

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Docking and quantitative structure-activity relationship studies for 3-fluoro-4-(pyrrolo[2,1- f ][1,2,4]triazin-4-yloxy)aniline, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline, and 4-(4-amino-2-fluorophenoxy)-2-pyridinylamine derivatives as c-Met kinase inhibitors

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A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods

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Antioxidant properties of phenolic Schiff bases: structure–activity relationship and mechanism of action

By Anouar El   Raweh Salwa   Bayach Imene   Taha Muhammad   Baharudin Mohd   Di Meo Florent   Hasan Mizaton   Adam Aishah   Ismail Nor   Weber Jean-Frédéric   Trouillas Patrick  

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Quantitative structure-activity relationships of mutagenic activity from quantum topological descriptors: triazenes and halogenated hydroxyfuranones (mutagen-X) derivatives

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Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 11, 2004-11 ,pp. : 709-718

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