Vellarkad N. Viswanadhan

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2001

4 EE 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. Journal of Chemical Information and Computer Sciences 41(3): 505-511 (2001)

1999

3 EE 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. Journal of Chemical Information and Computer Sciences 39(2): 405-412 (1999)

1998

2 EE 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. Journal of Computational Chemistry 19(7): 769-780 (1998)

1989

1 EE 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. Journal of Chemical Information and Computer Sciences 29(3): 163-172 (1989)

2001
4	EE	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. Journal of Chemical Information and Computer Sciences 41(3): 505-511 (2001)
1999
3	EE	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. Journal of Chemical Information and Computer Sciences 39(2): 405-412 (1999)
1998
2	EE	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. Journal of Computational Chemistry 19(7): 769-780 (1998)
1989
1	EE	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. Journal of Chemical Information and Computer Sciences 29(3): 163-172 (1989)

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