Interdomain Conformations in the Full-Length MMP-2 Enzyme Explored by Protein-Protein Docking Calculations Using pyDock

dc.contributor.author	Valdés González, Haydee
dc.contributor.author	Díaz Fernández, Natalia
dc.contributor.author	Suárez Álvarez, Dimas
dc.contributor.author	Fernández Recio, Juan
dc.date.accessioned	2013-01-30T10:16:20Z
dc.date.available	2013-01-30T10:16:20Z
dc.date.issued	2010
dc.identifier.citation	Journal of Chemical Theory and Computation, 6(7), p. 2204-2213 (2010); doi:10.1021/ct100097x	spa
dc.identifier.issn	1549-9618
dc.identifier.uri	http://hdl.handle.net/10651/9963
dc.format.extent	p. 2204-2213	spa
dc.language.iso	eng
dc.relation.ispartof	Journal of Chemical Theory and Computation	spa
dc.rights	(c) American Chemical Society
dc.source	WOK	spa
dc.title	Interdomain Conformations in the Full-Length MMP-2 Enzyme Explored by Protein-Protein Docking Calculations Using pyDock	spa
dc.type	journal article
dc.identifier.local	20100344	spa
dc.identifier.doi	10.1021/ct100097x
dc.relation.publisherversion	http://dx.doi.org/10.1021/ct100097x	spa

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