Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions. - Arup K. Ghose; Gordon M. Crippen (J. Chem. Inf. Comput. Sci., 1987)

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; Roland K. Robins (J. Chem. Inf. Comput. Sci., 1989)

Prediction of Solvation Free Energies of Small Organic Molecules: Additive-Constitutive Models Based on Molecular Fingerprints and Atomic Constants. - Vellarkad N. Viswanadhan; Arup K. Ghose; U. Chandra Singh; John J. Wendoloski (J. Chem. Inf. Comput. Sci., 1999)