Enzyme molecular mechanism as a starting point to design new inhibitors: A theoretical study of O-GlcNAcase

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

ISSN: 1520-5207,  1520-6106

Argitalpen urtea: 2011

Alea: 115

Zenbakia: 20

Orrialdeak: 6764-6775

Mota: Artikulua

DOI: 10.1021/JP202079E GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus