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.
Aldizkaria:
Journal of Molecular Structure

ISSN: 0022-2860

Argitalpen urtea: 1996

Alea: 384

Zenbakia: 1

Orrialdeak: 25-33

Mota: Artikulua

DOI: 10.1016/S0022-2860(96)09321-0 GOOGLE SCHOLAR
Datuen iturria: Scopus