Conformational Properties of Penicillins: Quantum Chemical Calculations and Molecular Dynamics Simulations of Benzylpenicillin

  1. Díaz, N.
  2. Suárez, D.
  3. Sordo, T.L.
Revue:
Journal of Computational Chemistry

ISSN: 0192-8651

Année de publication: 2003

Volumen: 24

Número: 15

Pages: 1864-1873

Type: Article

DOI: 10.1002/JCC.10350 GOOGLE SCHOLAR
La source de données: Scopus