Multistructure 3D-QSAR studies on a series of conformationally constrained butyrophenones docked into a new homology model of the 5-HT2A receptor

  1. Dezi, C.
  2. Brea, J.
  3. Alvarado, M.
  4. Raviña, E.
  5. Masaguer, C.F.
  6. Loza, M.I.
  7. Sanz, F.
  8. Pastor, M.
Revista:
Journal of Medicinal Chemistry

ISSN: 0022-2623

Ano de publicación: 2007

Volume: 50

Número: 14

Páxinas: 3242-3255

Tipo: Artigo

DOI: 10.1021/JM070277A GOOGLE SCHOLAR