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)

Assessment of methods used for predicting lipophilicity: Application to nucleosides and nucleoside bases. - Vellarkad N. Viswanadhan; M. Rami Reddy; Russell J. Bacquet; Mark D. Erion (J. Comput. Chem., 1993)

Solvation free energies calculated using the GB/SA model: Sensitivity of results on charge sets, protocols, and force fields. - M. Rami Reddy; Mark D. Erion; Atul Agarwal; Vellarkad N. Viswanadhan; D. Quentin McDonald; W. Clark Still (J. Comput. Chem., 1998)

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)

Comparison of a Neural Net-Based QSAR Algorithm (PCANN) with Hologram- and Multiple Linear Regression-Based QSAR Approaches: Application to 1, 4-Dihydropyridine-Based Calcium Channel Antagonists. - Vellarkad N. Viswanadhan; Geoffrey A. Mueller; Subhash C. Basak; John N. Weinstein (J. Chem. Inf. Comput. Sci., 2001)