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

dc.contributor.author	Díaz Fernández, Natalia
dc.contributor.author	Suárez Rodríguez, Dimas
dc.date.accessioned	2013-01-30T10:10:55Z
dc.date.available	2013-01-30T10:10:55Z
dc.date.issued	2008
dc.identifier.citation	Proteins-Structure Function and Bioinformatics, 72(1), p. 50-61 (2008); doi:10.1002/prot.21894	spa
dc.identifier.issn	0887-3585
dc.identifier.uri	http://hdl.handle.net/10651/8983
dc.format.extent	p. 50-61	spa
dc.language.iso	eng
dc.relation.ispartof	Proteins-Structure Function and Bioinformatics	spa
dc.rights	(c) Wiley-Liss, Inc.
dc.source	WOK	spa
dc.title	Molecular dynamics simulations of the active matrix metalloproteinase-2: Positioning of the N-terminal fragment and binding of a small peptide substrate	spa
dc.type	journal article
dc.identifier.local	823	spa
dc.identifier.doi	10.1002/prot.21894
dc.relation.publisherversion	http://dx.doi.org/10.1002/prot.21894	spa

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