Performance of Protein-Ligand Docking with Simulated Chemical Shift Perturbations

dc.contributor.author	Exner, Thomas Eckart
dc.date.accessioned	2015-09-17T13:35:27Z
dc.date.available	2015-09-17T13:35:27Z
dc.date.issued	2015
dc.identifier.issn	1549-9596
dc.identifier.uri	http://hdl.handle.net/10900/64901
dc.language.iso	en	en
dc.publisher	Amer Chemical Soc	de_DE
dc.relation.uri	http://dx.doi.org/10.1021/ci500446s
dc.rights	info:eu-repo/semantics/closedAccess
dc.subject.ddc	540	de_DE
dc.subject.ddc	004	de_DE
dc.title	Performance of Protein-Ligand Docking with Simulated Chemical Shift Perturbations	de_DE
dc.type	Article	de_DE
utue.quellen.id	20150901145020_01740
utue.publikation.seiten	275-283	de_DE
utue.personen.roh	ten Brink, Tim
utue.personen.roh	Aguirre, Clementine
utue.personen.roh	Exner, Thomas E.
utue.personen.roh	Krimm, Isabelle
dcterms.isPartOf.ZSTitelID	Journal of Chemical Information and Modeling	de_DE
dcterms.isPartOf.ZS-Issue	2	de_DE
dcterms.isPartOf.ZS-Volume	55	de_DE
utue.fakultaet	07 Mathematisch-Naturwissenschaftliche Fakultät