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Repositorio de la Universidad de Oviedo. > Producción Bibliográfica de UniOvi: RECOPILA > Artículos >

Please use this identifier to cite or link to this item: http://hdl.handle.net/10651/8983

Title: Molecular dynamics simulations of the active matrix metalloproteinase-2: Positioning of the N-terminal fragment and binding of a small peptide substrate
Author(s): Díaz Fernández, Natalia
Suárez Rodríguez, Dimas
Issue date: 2008
Publisher version: http://dx.doi.org/10.1002/prot.21894
Citation: Proteins-Structure Function and Bioinformatics, 72(1), p. 50-61 (2008); doi:10.1002/prot.21894
Format extent: p. 50-61
URI: http://hdl.handle.net/10651/8983
ISSN: 0887-3585
Local identifier: 823
Appears in Collections:Artículos

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