Computational Prediction of Cyclic Peptide Structural Ensembles and Application to the Design of Keap1 Binders

Lopez, Francini Fonseca; Miao, Jiayuan; Damjanovic, Jovan; Bischof, Luca; Braun, Michael B.; Ling, Yingjie; Hartmann, Marcus D.; Lin, Yu-Shan; Kritzer, Joshua A.

dc.contributor.author	Bischof, Luca
dc.contributor.author	Braun, Michael B.
dc.contributor.author	Hartmann, Marcus
dc.date.accessioned	2024-05-21T06:48:17Z
dc.date.available	2024-05-21T06:48:17Z
dc.date.issued	2023
dc.identifier.issn	1549-9596
dc.identifier.uri	http://hdl.handle.net/10900/153536
dc.language.iso	en	de_DE
dc.publisher	Washington : Amer Chemical Soc	de_DE
dc.relation.uri	http://dx.doi.org/10.1021/acs.jcim.3c01337	de_DE
dc.subject.ddc	004	de_DE
dc.subject.ddc	540	de_DE
dc.title	Computational Prediction of Cyclic Peptide Structural Ensembles and Application to the Design of Keap1 Binders	de_DE
dc.type	Article	de_DE
utue.quellen.id	20240124000000_00491
utue.publikation.seiten	6925-6937	de_DE
utue.personen.roh	Lopez, Francini Fonseca
utue.personen.roh	Miao, Jiayuan
utue.personen.roh	Damjanovic, Jovan
utue.personen.roh	Bischof, Luca
utue.personen.roh	Braun, Michael B.
utue.personen.roh	Ling, Yingjie
utue.personen.roh	Hartmann, Marcus D.
utue.personen.roh	Lin, Yu-Shan
utue.personen.roh	Kritzer, Joshua A.
dcterms.isPartOf.ZSTitelID	Journal of Chemical Information and Modeling	de_DE
dcterms.isPartOf.ZS-Issue	21	de_DE
dcterms.isPartOf.ZS-Volume	63	de_DE
utue.fakultaet	04 Medizinische Fakultät	de_DE
utue.fakultaet	07 Mathematisch-Naturwissenschaftliche Fakultät	de_DE