James R. Rabinowitz

Computational Molecular Modeling for Evaluating the Toxicity of Environmental Chemicals: Prioritizing Bioassay Requirements

Melissa A. Pasquinelli, Michael-Rock Goldsmith, James R. Rabinowitz, 2008, Environmental health perspectives.

Interactions between chlorinated dioxins and a positively charged molecular probe: New molecular interaction potential

Eric M. Gifford, James R. Rabinowitz, Stephen B. Little, 1998, J. Comput. Chem..

Modified molecular charge similarity indices for choosing molecular analogues

Ann M. Richard, James R. Rabinowitz, J. Rabinowitz, 1987 .

Mechanisms of nucleophilic addition to activated double bonds : 1,2- and 1,4-Michael addition of ammonia

Harel Weinstein, Leonardo Pardo, Roman Osman, 1993 .

High-throughput in-silico prediction of ionization equilibria for pharmacokinetic modeling.

Harvey J. Clewell, Kamel Mansouri, John F. Wambaugh, 2018, The Science of the total environment.

Comparative in silico modeling of environmental and therapeutic classes of perfluorinated chemicals (PFCS): ADME properties, virtual receptor profiling and generalized PBPK models

Michael-Rock Goldsmith, Rogelio Tornero-Velez, Curtis C. Dary, 2009 .

DockScreen: A Database of In Silico Biomolecular Interactions to Support Computational Toxicology

Daniel T. Chang, Michael-Rock Goldsmith, Rogelio Tornero-Velez, 2014 .