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ORCIDVellarkad N. Viswanadhan
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Journal Articles
- 2001
[j5]Vellarkad N. Viswanadhan, Geoffrey A. Mueller
, Subhash C. Basak, John N. Weinstein:
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. J. Chem. Inf. Comput. Sci. 41(3): 505-511 (2001)- 1999
- [j4]Vellarkad N. Viswanadhan, Arup K. Ghose, U. Chandra Singh, John J. Wendoloski:
Prediction of Solvation Free Energies of Small Organic Molecules: Additive-Constitutive Models Based on Molecular Fingerprints and Atomic Constants. J. Chem. Inf. Comput. Sci. 39(2): 405-412 (1999) - 1998
- [j3]M. Rami Reddy, Mark D. Erion, Atul Agarwal, Vellarkad N. Viswanadhan, D. Quentin McDonald, W. Clark Still:
Solvation free energies calculated using the GB/SA model: Sensitivity of results on charge sets, protocols, and force fields. J. Comput. Chem. 19(7): 769-780 (1998) - 1993
- [j2]Vellarkad N. Viswanadhan, M. Rami Reddy, Russell J. Bacquet, Mark D. Erion:
Assessment of methods used for predicting lipophilicity: Application to nucleosides and nucleoside bases. J. Comput. Chem. 14(9): 1019-1026 (1993) - 1989
- [j1]Vellarkad N. Viswanadhan, Arup K. Ghose, Ganapathi R. Revankar, Roland K. Robins:
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. J. Chem. Inf. Comput. Sci. 29(3): 163-172 (1989)
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