Quantitative structure–activity relationship analysis of β-amyloid aggregation inhibitors

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Journal of Computer-Aided Molecular Design, Vol. 25, Iss. 2, 2011-02 ,pp. : 135-144

Springer Publishing Company

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Trainable structure–activity relationship model for virtual screening of CYP3A4 inhibition

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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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Structure-activity relationships for a new family of sulfonylurea herbicides

By Wang Jian-Guo   Li Zheng-Ming   Ma Ning   Wang Bao-Lei   Jiang Lin   Pang Siew   Lee Yu-Ting   Guddat Luke   Duggleby Ronald  

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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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