TY  - RPRT
TI  - 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.
AU  - B Hoffman
AU  - S J Cho
AU  - W Zheng
AU  - S Wyrick
AU  - D E Nichols
AU  - R B Mailman
AU  - A Tropsha
PY  - 1999
DO  - 10.1021/jm980415j
UR  - https://pubmed.ncbi.nlm.nih.gov/10464009/
ID  - 10464009
ER  -