V. N. Viswanadhan

An Information-Intensive Approach to the Molecular Pharmacology of Cancer

G. S. Johnson, T. Myers, J. Weinstein, 1997, Science.

New joint prediction algorithm (Q7-JASEP) improves the prediction of protein secondary structure.

J N Weinstein, J. Weinstein, V. N. Viswanadhan, 1991, Biochemistry.

Predictive statistics and artificial intelligence in the U.S. National Cancer Institute's drug discovery program for cancer and AIDS

M. Grever, T. Myers, J. Weinstein, 1994, Stem cells.

Mapping the binding site of the nucleoside transporter protein: a 3D-OSAR study.

J N Weinstein, A. Ghose, J. Weinstein, 1990, Biochimica et biophysica acta.

Neural computing in cancer drug development: predicting mechanism of action.

J N Weinstein, K W Kohn, M R Grever, 1992, Science.

Secondary structure of the human membrane-associated folate binding protein using a joint prediction approach.

J N Weinstein, P C Elwood, J. Weinstein, 1990, Journal of biomolecular structure & dynamics.

An approach to rapid estimation of relative binding affinities of enzyme inhibitors: application to peptidomimetic inhibitors of the human immunodeficiency virus type 1 protease.

A Wlodawer, J N Weinstein, J. Weinstein, 1996, Journal of medicinal chemistry.

Calculation of relative differences in the binding free energies of HIV1 protease inhibitors: a thermodynamic cycle perturbation approach.

V. N. Viswanadhan, K. Appelt, V. Kalish, 1994, Journal of medicinal chemistry.

Relative differences in the binding free energies of human immunodeficiency virus 1 protease inhibitors: a thermodynamic cycle-perturbation approach.

J N Weinstein, J. Weinstein, V. N. Viswanadhan, 1991, Proceedings of the National Academy of Sciences of the United States of America.

Rapid estimation of relative binding affinities of enzyme inhibitors

V. N. Viswanadhan, M. Erion, M. Reddy, 2002 .