Assessing the performance of molecular dynamics simulations for predicting the conformations of flexible protein protein complexes.

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dc.contributor.advisorsupervisor Emel Timuçin
dc.contributor.authorKamalı, Dilanur
dc.date.accessioned2025-06-20T13:25:01Z
dc.date.issued2023
dc.departmentDepartment of Molecular Biology and Genetics
dc.format.extentx, 41 s.
dc.identifier.urihttps://openaccess.acibadem.edu.tr/handle/11443/3021
dc.institutionInstitute of Natural and Applied Sciences
dc.language.isoen
dc.publisherAcıbadem Mehmet Ali Aydınlar Üniversitesi
dc.subjectConformational change
dc.subjectConformational selection
dc.subjectGelsolin
dc.subjectMolecular dynamics simulations
dc.subjectProtein-protein interaction
dc.titleAssessing the performance of molecular dynamics simulations for predicting the conformations of flexible protein protein complexes.
dc.typedoctoral thesis

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