Arup K. Ghose

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)
1989
2	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)
1987
1	EE	Arup K. Ghose, Gordon M. Crippen: Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions. Journal of Chemical Information and Computer Sciences 27(1): 21-35 (1987)

Coauthor Index

1	Gordon M. Crippen	[1]
2	Ganapathi R. Revankar	[2]
3	Roland K. Robins	[2]
4	U. Chandra Singh	[3]
5	Vellarkad N. Viswanadhan	[2] [3]
6	John J. Wendoloski	[3]

Colors in the list of coauthors