Role of the Protonation State on the Structure and Dynamics of Albumin

dc.contributor.author	Díaz Fernández, Natalia
dc.contributor.author	Suárez Rodríguez, Dimas
dc.date.accessioned	2017-02-01T07:40:20Z
dc.date.available	2017-02-01T07:40:20Z
dc.date.issued	2016
dc.identifier.citation	Journal of Chemical Theory and Computation, 12(4), p. 1972-1988 (2016); doi:10.1021/acs.jctc.5b01001
dc.identifier.issn	1549-9618
dc.identifier.uri	http://hdl.handle.net/10651/39776
dc.description.sponsorship	This research was supported by the CTQ2010-18231 (MICINN, Spain) and GRUPIN14-049 (FICYT, Asturias) grants.
dc.format.extent	p. 1972-1988
dc.language.iso	eng
dc.relation.ispartof	Journal of Chemical Theory and Computation
dc.rights	© 2016 American Chemical Society
dc.source	Scopus
dc.source.uri	https://www.scopus.com/inward/record.uri?eid=2-s2.0-84964681223&partnerID=40&md5=40df2029556318dc2b3378ece488166f
dc.title	Role of the Protonation State on the Structure and Dynamics of Albumin
dc.type	journal article
dc.identifier.doi	10.1021/acs.jctc.5b01001
dc.relation.projectID	MICINN/CTQ2010-18231
dc.relation.projectID	FICYT/GRUPIN14-049
dc.relation.publisherversion	http://dx.doi.org/10.1021/acs.jctc.5b01001

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