Comparative Evaluation of the Predictive Power of Calculation Procedures for Molecular Lipophilicity

Substituent Constants for Correlation Analysis in Chemistry and Biology.

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Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibiotics

Vellarkad N. Viswanadhan, Arup K. Ghose, Ganapathi R. Revankar et al. · Journal of Chemical Information and Computer Sciences · 1989 · 1.1K citations

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Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions

Arup K. Ghose, Gordon M. Crippen · Journal of Chemical Information and Computer Sciences · 1987 · 808 citations

Pharmacy, Chemistry, Computational Chemistry +15

Atomic Physicochemical Parameters for Three‐Dimensional Structure‐Directed Quantitative Structure‐Activity Relationships I. Partition Coefficients as a Measure of Hydrophobicity

Arup K. Ghose, Gordon M. Crippen · Journal of Computational Chemistry · 1986 · 627 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +17

Atomic physicochemical parameters for three dimensional structure directed quantitative structure‐activity relationships III: Modeling hydrophobic interactions

Arup K. Ghose, Avis Pritchett, Gordon M. Crippen · Journal of Computational Chemistry · 1988 · 450 citations · Full text

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