Synthesis and structure-activity relationships of a new model of arylpiperazines. 6. Study of the 5-HT1A/α1-adrenergic receptor affinity by classical Hansch analysis, artificial neural networks, and computational simulation of ligand recognition

  1. López-Rodríguez, M.L.
  2. Morcillo, M.J.
  3. Fernández, E.
  4. Rosado, M.L.
  5. Pardo, L.
  6. Schaper, K.-J.
Journal:
Journal of Medicinal Chemistry

ISSN: 0022-2623

Year of publication: 2001

Volume: 44

Issue: 2

Pages: 198-207

Type: Article

DOI: 10.1021/JM000930T GOOGLE SCHOLAR