%0 Journal Article
%T Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods.
%A Hoffman, B
%A Cho, S J
%A Zheng, W
%A Wyrick, S
%A Nichols, D E
%A Mailman, R B
%A Tropsha, A
%J Journal of Medicinal Chemistry
%V 42
%N 17
%P 3217-26
%@ 0022-2623
%D 1999-09-20
%~ DeepDyve