Molecular recognition and binding mechanism of N-alkyl- benzyltetrahydroisoquinolines to the D1 dopamine receptor. A computational approach

  1. Suvire, F.D.
  2. Cabedo, N.
  3. Chagraoui, A.
  4. Zamora, M.A.
  5. Cortes, D.
  6. Enriz, R.D.
Aldizkaria:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Argitalpen urtea: 2003

Alea: 666-667

Orrialdeak: 455-467

Mota: Biltzar ekarpena

DOI: 10.1016/J.THEOCHEM.2003.08.070 GOOGLE SCHOLAR
Datuen iturria: Scopus