R S Pearlman

Comparative molecular field analysis-based prediction of drug affinities at recombinant D1A dopamine receptors.

K. Neve, M. Brusniak, R. S. Pearlman, 1996, Journal of medicinal chemistry.

CoMFA-based prediction of agonist affinities at recombinant D1 vs D2 dopamine receptors.

R E Wilcox, M Y Brusniak, R S Pearlman, 1998, Journal of medicinal chemistry.

CoMFA-based prediction of agonist affinities at recombinant wild type versus serine to alanine point mutated D2 dopamine receptors.

K. Neve, M. Brusniak, M. Teeter, 2000, Journal of medicinal chemistry.

Modeling cyanide release from nitriles: prediction of cytochrome P450 mediated acute nitrile toxicity.

K R Korzekwa, R S Pearlman, J Grogan, 1992, Chemical research in toxicology.