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dc.contributor.authorHu, Guang
dc.contributor.authorDoruk, Pemra
dc.contributor.authorLi, Hongchun
dc.contributor.authorDemet Akten, Ebru
dc.date.accessioned2021-05-23T14:13:34Z
dc.date.available2021-05-23T14:13:34Z
dc.date.issued2021
dc.identifier.issn2296-889Xen_US
dc.identifier.urihttps://hdl.handle.net/20.500.12469/4026
dc.description.abstract[Abstract Not Available]en_US]
dc.language.isoengen_US
dc.publisherFRONTIERS MEDIA SAen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectallosteryen_US
dc.subjectdrug discoveryen_US
dc.subjectmolecular dynamics simulationen_US
dc.subjectelastic network modelen_US
dc.subjectprotein structure networken_US
dc.titleEditorial: Understanding Protein Dynamics, Binding and Allostery for Drug Designen_US
dc.typearticleen_US
dc.relation.journalFRONTIERS IN MOLECULAR BIOSCIENCESen_US
dc.identifier.volume8en_US
dc.identifier.wosWOS:000647046800001en_US
dc.identifier.doi10.3389/fmolb.2021.681364en_US
dc.identifier.scopus2-s2.0-85105397429en_US
dc.institutionauthorDemet Akten, Ebruen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.identifier.pmid33968997en_US


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