Conformational comparative analysis of pyrimidine nucleoside derivatives by molecular mechanics calculations and by semiempirical methods (AM1)

  1. Galisteo, D.
  2. López Sastre, J.A.
  3. Martínez-García, H.
Revue:
Journal of Molecular Structure

ISSN: 0022-2860

Année de publication: 1996

Volumen: 384

Número: 1

Pages: 25-33

Type: Article

DOI: 10.1016/S0022-2860(96)09321-0 GOOGLE SCHOLAR
La source de données: Scopus