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Alternative Interdomain Configurations of the Full-Length MMP-2 Enzyme Explored by Molecular Dynamics Simulations

dc.contributor.authorDíaz Fernández, Natalia 
dc.contributor.authorSuárez Rodríguez, Dimas 
dc.date.accessioned2014-03-14T07:41:45Z
dc.date.available2014-03-14T07:41:45Z
dc.date.issued2012
dc.identifier.citationJournal of Physical Chemistry B, 116(9), p. 2677-2686 (2012); doi:10.1021/jp211088d
dc.identifier.issn1520-6106
dc.identifier.urihttp://hdl.handle.net/10651/23840
dc.description.sponsorshipThis research was supported by the CTQ2007-63266 (MEC, Spain) gran
dc.format.extentp. 2677-2686
dc.language.isoeng
dc.relation.ispartofJournal of Physical Chemistry B
dc.rights© 2012 American Chemical Society
dc.sourceScopus
dc.titleAlternative Interdomain Configurations of the Full-Length MMP-2 Enzyme Explored by Molecular Dynamics Simulations
dc.typejournal article
dc.identifier.local20140737
dc.identifier.doi10.1021/jp211088d
dc.relation.projectIDMEC/CTQ2007-63266
dc.relation.publisherversionhttp://dx.doi.org/10.1021/jp211088d


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