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• W73258202 abstract "Molecular graphics and modeling methods illustrated the chemical background of the a priori approach from part I, and visualized steric and electronic enzyme-inhibitor relationships at qualitative and quantitative level for 34 and its derivatives. The enzyme-inhibitor electron density overlap occurs at 1.5-5.5A cut-off distance, beyond van der Waals radii. Derivatives of 34 exhibit linear relationships between biological activity, molecular size and number of intermolecular interactions." @default.
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• W73258202 date "2003-06-01" @default.
• W73258202 modified "2023-10-18" @default.
• W73258202 title "A priori molecular descriptors in QSAR: a case of HIV-1 protease inhibitors" @default.
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• W73258202 doi "https://doi.org/10.1016/s1093-3263(02)00202-4" @default.
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