Multicanonical Molecular Dynamics Simulations Of The N-Terminal Domain Of Protein L9

dc.contributor.author	Yaşar, Fatih
dc.contributor.author	Jiang ,Ping
dc.contributor.author	Hansmann ,Ulrich H. E.
dc.date.accessioned	2019-12-13T06:31:49Z
dc.date.available	2019-12-13T06:31:49Z
dc.date.issued	2014
dc.identifier.issn	0295-5075
dc.identifier.uri	https://doi.org/10.1209/0295-5075/105/30008
dc.identifier.uri	http://hdl.handle.net/11655/18430
dc.description.abstract	We describe multicanonical molecular dynamic simulations of the N-terminal domain of the protein L9. Analyzing free energy landscapes and thermal ordering, we propose a possible folding mechanism for the protein. By comparing our results with that of molecular dynamics runs of the protein at constant temperature, we find that multicanonical molecular dynamics leads to orders of magnitude higher sampling of folding transitions. Copyright (c) EPLA, 2014
dc.language.iso	en
dc.publisher	Iop Publishing Ltd
dc.relation.isversionof	10.1209/0295-5075/105/30008
dc.rights	info:eu-repo/semantics/openAccess
dc.subject	Physics
dc.title	Multicanonical Molecular Dynamics Simulations Of The N-Terminal Domain Of Protein L9
dc.type	info:eu-repo/semantics/article
dc.relation.journal	Epl
dc.contributor.department	Fizik Mühendisliği
dc.identifier.volume	105
dc.identifier.issue	3
dc.description.index	WoS