Publication: Conformational transitions in the ramachandran space of amino acids using the dynamic rotational isomeric state (DRIS) model
dc.contributor.department | N/A | |
dc.contributor.department | Department of Chemical and Biological Engineering | |
dc.contributor.kuauthor | Bayrak, Çiğdem Sevim | |
dc.contributor.kuauthor | Erman, Burak | |
dc.contributor.kuprofile | PhD Student | |
dc.contributor.kuprofile | Faculty Member | |
dc.contributor.other | Department of Chemical and Biological Engineering | |
dc.contributor.schoolcollegeinstitute | Graduate School of Sciences and Engineering | |
dc.contributor.schoolcollegeinstitute | College of Engineering | |
dc.contributor.yokid | N/A | |
dc.contributor.yokid | 179997 | |
dc.date.accessioned | 2024-11-09T23:02:27Z | |
dc.date.issued | 2014 | |
dc.description.abstract | The dynamic rotational isomeric state model is applied to predict the internal dynamics of the 20 amino acids. Transition rates between rotational isomeric states are calculated from molecular dynamics simulations of Gly-Gly-X-Gly-Gly peptides where X represents one of the 20 amino acids. Predicted relaxation times are in good agreement with fluorescence quenching rate measurements. | |
dc.description.indexedby | WoS | |
dc.description.indexedby | Scopus | |
dc.description.indexedby | PubMed | |
dc.description.issue | 3 | |
dc.description.openaccess | NO | |
dc.description.publisherscope | International | |
dc.description.volume | 10 | |
dc.identifier.doi | 10.1039/c3mb70433e | |
dc.identifier.eissn | 1742-2051 | |
dc.identifier.issn | 1742-206X | |
dc.identifier.quartile | Q2 | |
dc.identifier.scopus | 2-s2.0-84893498393 | |
dc.identifier.uri | http://dx.doi.org/10.1039/c3mb70433e | |
dc.identifier.uri | https://hdl.handle.net/20.500.14288/8285 | |
dc.identifier.wos | 330798200030 | |
dc.keywords | Molecular-dynamics | |
dc.keywords | Macrocyclization equilibria | |
dc.keywords | Chemical-shifts | |
dc.keywords | Simulations | |
dc.keywords | Motions | |
dc.keywords | scale | |
dc.language | English | |
dc.publisher | Royal Soc Chemistry | |
dc.source | Molecular Biosystems | |
dc.subject | Biochemistry | |
dc.subject | Molecular biology | |
dc.title | Conformational transitions in the ramachandran space of amino acids using the dynamic rotational isomeric state (DRIS) model | |
dc.type | Journal Article | |
dspace.entity.type | Publication | |
local.contributor.authorid | 0000-0002-3883-5535 | |
local.contributor.authorid | 0000-0002-2496-6059 | |
local.contributor.kuauthor | Bayrak, Çiğdem Sevim | |
local.contributor.kuauthor | Erman, Burak | |
relation.isOrgUnitOfPublication | c747a256-6e0c-4969-b1bf-3b9f2f674289 | |
relation.isOrgUnitOfPublication.latestForDiscovery | c747a256-6e0c-4969-b1bf-3b9f2f674289 |