Publication:
Molecular Simulations of Intrinsically Disordered Proteins and Their Binding Mechanisms

Simple item page
dc.contributor.affiliation"IMDEA Nanosciences, Madrid, Spain"," Department of Bioengineering, School of Engineering, University of California, Merced, CA, United States"," Department of Bioengineering and Center for Cellular and Biomolecular Machines, University of California Merced, Merced, CA, United States"en
dc.contributor.affiliation000000041762408X
dc.contributor.authorChu X.
dc.contributor.authorNagpal S.
dc.contributor.authorMuñoz V.
dc.date.accessioned2022-01-11T09:05:19Z
dc.date.available2022-01-11T09:05:19Z
dc.date.issued2022
dc.identifier.doi10.1007/978-1-0716-1716-8_19
dc.identifier.urihttp://hdl.handle.net/20.500.12614/2780
dc.language.isoen
dc.page.initial343
dc.relation.projectIDTEMPThis work was funded by Advanced Grant ERC-2012-ADG-323059 from the European Research Council to V. M. V. M. also acknowledges support from the Keck foundation, the CREST Center for Cellular and Biomolecular Machines (NSF-CREST-1547848) and the NSF (NSF-MCB-1616759).
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleMolecular Simulations of Intrinsically Disordered Proteins and Their Binding Mechanisms
dc.title.alternativeMethods in Molecular Biology
dc.typebook part
dc.volume.number2376
dspace.entity.typePublication

Files

Collections

Book chapters