Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.11889/8099
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dc.contributor.authorKarain, Wael I.en_US
dc.contributor.authorAjarmah, Basemen_US
dc.contributor.authorQaraeen, Nael I.en_US
dc.date.accessioned2023-10-31T08:51:39Z-
dc.date.available2023-10-31T08:51:39Z-
dc.date.issued2007-
dc.identifier.urihttp://hdl.handle.net/20.500.11889/8099-
dc.description.abstractTime series for the distance between selected residues surrounding the active site in bovine pancreatic trypsin inhibitor (BPTI) protein are analyzed using a one-dimensional Langevin-type stochastic difference equation. The time series are extracted from molecular dynamics simulations performed on the protein in vacuum and water. The deterministic and stochastic contributions to the time series show interesting behavior for certain residue pairs only, and only in solvated molecular dynamics simulations.en_US
dc.language.isoen_USen_US
dc.subjectLangevin equationen_US
dc.subjectProtein conformationsen_US
dc.subjectTime-series analysisen_US
dc.titleThe dynamics of inter-residue distances in bovine pancreatic trypsin inhibitoren_US
dc.typeArticleen_US
newfileds.departmentScienceen_US
newfileds.item-access-typeopen_accessen_US
newfileds.thesis-prognoneen_US
newfileds.general-subjectnoneen_US
item.languageiso639-1other-
item.grantfulltextopen-
item.fulltextWith Fulltext-
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