Publication: Prediction of binding sites in receptor-ligand complexes with the Gaussian Network Model
dc.contributor.coauthor | Haliloğlu, Türkan | |
dc.contributor.coauthor | Seyrek, Emek | |
dc.contributor.department | Department of Chemical and Biological Engineering | |
dc.contributor.kuauthor | Erman, Burak | |
dc.contributor.schoolcollegeinstitute | College of Engineering | |
dc.date.accessioned | 2024-11-09T13:45:20Z | |
dc.date.issued | 2008 | |
dc.description.abstract | Residues at the binding sites of the ligand and receptor of several enzyme-inhibitor and antibody-antigen complexes are predicted from the slowest (for the ligand) and fastest (for the receptor) modes of motion by the Gaussian Network Model applied to unbound molecules. | |
dc.description.fulltext | YES | |
dc.description.indexedby | WOS | |
dc.description.indexedby | Scopus | |
dc.description.issue | 22 | |
dc.description.openaccess | YES | |
dc.description.publisherscope | International | |
dc.description.sponsoredbyTubitakEu | EU | |
dc.description.sponsorship | BU Research | |
dc.description.sponsorship | State Planning Organization | |
dc.description.sponsorship | European Union | |
dc.description.version | Publisher version | |
dc.description.volume | 100 | |
dc.identifier.doi | 10.1103/PhysRevLett.100.228102 | |
dc.identifier.eissn | 1079-7114 | |
dc.identifier.embargo | NO | |
dc.identifier.filenameinventoryno | IR00806 | |
dc.identifier.issn | 0031-9007 | |
dc.identifier.quartile | Q1 | |
dc.identifier.scopus | 2-s2.0-44949215646 | |
dc.identifier.uri | https://doi.org/10.1103/PhysRevLett.100.228102 | |
dc.identifier.wos | 256528400058 | |
dc.keywords | Protein-protein interactions | |
dc.keywords | Conserved residues | |
dc.keywords | Folded proteins | |
dc.keywords | Hot-spots | |
dc.keywords | Dynamics | |
dc.keywords | Fluctuations | |
dc.keywords | Motions | |
dc.language.iso | eng | |
dc.publisher | American Physical Society (APS) | |
dc.relation.grantno | 04HA502 | |
dc.relation.grantno | 03K120250 | |
dc.relation.grantno | FP6-2004-ACC-SSA-2-517991 | |
dc.relation.ispartof | Physical Review Letters | |
dc.relation.uri | http://cdm21054.contentdm.oclc.org/cdm/ref/collection/IR/id/813 | |
dc.subject | Multidisciplinary physics | |
dc.title | Prediction of binding sites in receptor-ligand complexes with the Gaussian Network Model | |
dc.type | Journal Article | |
dspace.entity.type | Publication | |
local.contributor.kuauthor | Erman, Burak | |
local.publication.orgunit1 | College of Engineering | |
local.publication.orgunit2 | Department of Chemical and Biological Engineering | |
relation.isOrgUnitOfPublication | c747a256-6e0c-4969-b1bf-3b9f2f674289 | |
relation.isOrgUnitOfPublication.latestForDiscovery | c747a256-6e0c-4969-b1bf-3b9f2f674289 | |
relation.isParentOrgUnitOfPublication | 8e756b23-2d4a-4ce8-b1b3-62c794a8c164 | |
relation.isParentOrgUnitOfPublication.latestForDiscovery | 8e756b23-2d4a-4ce8-b1b3-62c794a8c164 |
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