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

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

ISSN: 0192-8651

Year of publication: 2003

Volume: 24

Issue: 15

Pages: 1864-1873

Type: Article

DOI: 10.1002/JCC.10350 GOOGLE SCHOLAR
Data source: Scopus