Molecular dynamics simulations reveal insights into key structural elements of adenosine receptors

dc.contributor.author	Gutiérrez de Terán, Hugo
dc.contributor.author	Rodríguez Díaz, David
dc.date.accessioned	2017-06-07T07:22:02Z
dc.date.available	2017-06-07T07:22:02Z
dc.date.issued	2011
dc.identifier.issn	0006-2960
dc.identifier.uri	http://hdl.handle.net/20.500.11940/5596
dc.language.iso	eng
dc.title	Molecular dynamics simulations reveal insights into key structural elements of adenosine receptors
dc.type	Artigo	es
dc.authorsophos	Rodriguez, David
dc.authorsophos	Pinerio, Angel
dc.authorsophos	Gutierrez-de-Teran, Hugo
dc.identifier.doi	10.1021/bi200100t
dc.identifier.isi	290293300037
dc.identifier.pmid	21480628
dc.identifier.sophos	10066
dc.issue.number	19
dc.journal.title	BIOCHEMISTRY
dc.organization	Servizo Galego de Saúde::Estrutura de Xestión Integrada (EOXI)::EOXI de Santiago - Complexo Hospitalario Universitario de Santiago::Epidemioloxía Clínica
dc.page.initial	4194
dc.page.final	4208
dc.rights.accessRights	openAccess
dc.typesophos	Artículo Original
dc.volume.number	50

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