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Molecular Simulations of Intrinsically Disordered Proteins and Their Binding Mechanisms

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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_19en
dc.identifier.urihttp://hdl.handle.net/20.500.12614/2780
dc.language.isoenen
dc.page.initial343en
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.accessRightsopen accessen
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleMolecular Simulations of Intrinsically Disordered Proteins and Their Binding Mechanismsen
dc.title.alternativeMethods in Molecular Biologyen
dc.typebook parten
dc.volume.number2376en
dspace.entity.typePublication

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