Vellarkad N. Viswanadhan

According to our database, Vellarkad N. Viswanadhan authored at least 5 papers between 1989 and 2001.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2001

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

1999

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

1998

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

1993

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

1989

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