Molecular dynamics simulations of an engineered T4 lysozyme exclude helix to sheet transition, and provide insights into long distance, intra-protein switchable motion

dc.contributor.author	Elhabashy, Hadeer
dc.date.accessioned	2020-11-19T11:39:31Z
dc.date.available	2020-11-19T11:39:31Z
dc.date.issued	2020
dc.identifier.issn	1469-896X
dc.identifier.uri	http://hdl.handle.net/10900/109717
dc.language.iso	en	en
dc.publisher	Wiley	de_DE
dc.relation.uri	http://dx.doi.org/10.1002/pro.3780
dc.subject.ddc	570	de_DE
dc.title	Molecular dynamics simulations of an engineered T4 lysozyme exclude helix to sheet transition, and provide insights into long distance, intra-protein switchable motion	de_DE
dc.type	Article	de_DE
utue.kommentar.intern	"First published: 08 November 2019"	de_DE
utue.quellen.id	20200715072417_02386
utue.publikation.seiten	542-554	de_DE
utue.personen.roh	Biggers, Laurence
utue.personen.roh	Elhabashy, Hadeer
utue.personen.roh	Ackad, Edward
utue.personen.roh	Yousef, Mohammad S.
dcterms.isPartOf.ZSTitelID	Protein Science	de_DE
dcterms.isPartOf.ZS-Issue	2	de_DE
dcterms.isPartOf.ZS-Volume	29	de_DE
utue.fakultaet	Sonstige