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Quantitative structure-activity relationship modeling of dopamine D1 antagonists using comparative molecular field analysis, genetic algorithms- partial least-squares, and K nearest neighbor methods

  • Brian Hoffman
  • , Sung Jin Cho
  • , Weifan Zheng
  • , Steven Wyrick
  • , David E. Nichols
  • , Richard B. Mailman
  • , Alexander Tropsha

Research output: Contribution to journal › Article › peer-review

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Pharmacology, Toxicology and Pharmaceutical Science

Chemistry