Repositorio Institucional de la Universidad de Oviedo

Molecular dynamics simulations of the active matrix metalloproteinase-2: Positioning of the N-terminal fragment and binding of a small peptide substrate

Author:

Díaz Fernández, Natalia; Suárez Rodríguez, Dimas

Publication date:

2008

Publisher version:

http://dx.doi.org/10.1002/prot.21894

Citación:

Proteins-Structure Function and Bioinformatics, 72(1), p. 50-61 (2008); doi:10.1002/prot.21894

Descripción física:

p. 50-61

URI:

http://hdl.handle.net/10651/8983

ISSN:

0887-3585

Identificador local:

823

DOI:

10.1002/prot.21894