The mechanism of high affinity pentasaccharide binding to antithrombin, insights from Gaussian accelerated molecular dynamics simulations

dc.contributor.authorBalogh, Gábor
dc.contributor.authorKomáromi, István
dc.contributor.authorBereczky, Zsuzsanna
dc.date.accessioned2020-01-09T10:32:25Z
dc.date.available2020-01-09T10:32:25Z
dc.date.issued2020
dc.date.oa2020-01-28
dc.date.pasync2021-02-16T01:30:20Z
dc.date.updated2021-02-16T01:30:20Z
dc.description.correctorLB
dc.identifier.citationJournal Of Biomolecular Structure & Dynamics. -38 : 16 (2020), p. 4718-4732. -J. Biomol. Struct. Dyn. - 0739-1102
dc.identifier.doihttp://dx.doi.org/10.1080/07391102.2019.1688194
dc.identifier.issn0739-1102
dc.identifier.opachttp://webpac.lib.unideb.hu:8082/ebib/CorvinaWeb?action=cclfind&resultview=long&ccltext=idno+BIBFORM082793
dc.identifier.urihttp://hdl.handle.net/2437/278400
dc.identifier.urlhttps://www.tandfonline.com/doi/full/10.1080/07391102.2019.1688194
dc.languageeng
dc.rights.accessopen access article
dc.subject.mabOrvostudományok
dc.subject.mabElméleti orvostudományok
dc.tenderOTKA-106294
dc.tenderOTKA-116228
dc.tenderOTKA-120633
dc.tenderGINOP-2.3.2-15-2016-00039
dc.tenderGINOP-2.3.2-15-2016-00050
dc.titleThe mechanism of high affinity pentasaccharide binding to antithrombin, insights from Gaussian accelerated molecular dynamics simulations
dc.typeidegen nyelvű folyóiratközlemény külföldi lapban
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