APA

Hoffman B., Cho S. J., Zheng W., Wyrick S., Nichols D. E., Mailman R. B. & Tropsha A. (19990920). 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. : Journal of medicinal chemistry.

Chicago

Hoffman B, Cho S J, Zheng W, Wyrick S, Nichols D E, Mailman R B and Tropsha A. 19990920. 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. : Journal of medicinal chemistry.

Harvard

Hoffman B., Cho S. J., Zheng W., Wyrick S., Nichols D. E., Mailman R. B. and Tropsha A. (19990920). 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. : Journal of medicinal chemistry.

MLA

Hoffman B, Cho S J, Zheng W, Wyrick S, Nichols D E, Mailman R B and Tropsha A. 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. : Journal of medicinal chemistry. 19990920.