Quantum mechanical/molecular mechanical molecular dynamics simulation of wild-type and seven mutants of Cp NagJ in complex with PUGNAc

  1. Lameira, J.
  2. Alves, C.N.
  3. Moliner, V.
  4. Martí, S.
  5. Castillo, R.
  6. Tuñón, I.
Revue:
Journal of Physical Chemistry B

ISSN: 1520-5207 1520-6106

Année de publication: 2010

Volumen: 114

Número: 20

Pages: 7029-7036

Type: Article

DOI: 10.1021/JP9115673 GOOGLE SCHOLAR

Objectifs de Développement Durable