Structure-activity relationships in verapamil and analogues using molecular mechanics calculations

  1. Fernández, B.
  2. Mosquera, R.
  3. Uriarte, E.
Revue:
International Journal of Pharmaceutics

ISSN: 0378-5173

Année de publication: 1992

Volumen: 79

Número: 1-3

Pages: 199-203

Type: Article

DOI: 10.1016/0378-5173(92)90111-E GOOGLE SCHOLAR

Objectifs de Développement Durable

La source de données: Scopus