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.
Journal:
Journal of Physical Chemistry B

ISSN: 1520-5207 1520-6106

Year of publication: 2010

Volume: 114

Issue: 20

Pages: 7029-7036

Type: Article

DOI: 10.1021/JP9115673 GOOGLE SCHOLAR

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