Unraveling the Molecular Structure of the Catalytic Domain of Matrix Metalloproteinase-2 in Complex with a Triple-Helical Peptide by Means of Molecular Dynamics Simulations

dc.contributor.author	Díaz Fernández, Natalia
dc.contributor.author	Suárez Rodríguez, Dimas
dc.contributor.author	Valdés González, Haydee
dc.date.accessioned	2014-03-14T07:40:55Z
dc.date.available	2014-03-14T07:40:55Z
dc.date.issued	2013
dc.identifier.citation	Biochemistry, 52(47), p. 8556-8569 (2013); doi:10.1021/bi401144p
dc.identifier.issn	0006-2960
dc.identifier.issn	1520-4995
dc.identifier.uri	http://hdl.handle.net/10651/23700
dc.description.sponsorship	Part of the simulation work was carried out at the Barcelona Supercomputing Center−Centro Nacional de Supercomputacion (BSC−CNS), and we gratefully acknowledge the computer resources, technical expertise, and assistance provided by the BSC−CNS.
dc.format.extent	p. 8556-8569
dc.language.iso	eng
dc.relation.ispartof	Biochemistry
dc.rights	© 2013 American Chemical Society
dc.source	WOS
dc.title	Unraveling the Molecular Structure of the Catalytic Domain of Matrix Metalloproteinase-2 in Complex with a Triple-Helical Peptide by Means of Molecular Dynamics Simulations
dc.type	journal article
dc.identifier.local	20140596
dc.identifier.doi	10.1021/bi401144p
dc.relation.publisherversion	http://dx.doi.org/10.1021/bi401144p

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