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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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