Interdomain conformations in the full-length MMP-2 enzyme explored by protein-protein docking calculations using pyDock

  1. Valdés, H.
  2. Díaz, N.
  3. Suárez, D.
  4. Fernández-Recio, J.
Aldizkaria:
Journal of Chemical Theory and Computation

ISSN: 1549-9618,  1549-9626

Argitalpen urtea: 2010

Alea: 6

Zenbakia: 7

Orrialdeak: 2204-2213

Mota: Artikulua

DOI: 10.1021/CT100097X GOOGLE SCHOLAR

Objetivos de desarrollo sostenible

Datuen iturria: Scopus