Editorial: Understanding Protein Dynamics, Binding and Allostery for Drug Design

dc.contributor.author Hu, Guang
dc.contributor.author Doruk, Pemra
dc.contributor.author Li, Hongchun
dc.contributor.author Demet Akten, Ebru
dc.contributor.author Doruker, Pemra
dc.date.accessioned 2021-05-23T14:13:34Z
dc.date.available 2021-05-23T14:13:34Z
dc.date.issued 2021
dc.description.abstract [Abstract Not Available] en_US]
dc.description.sponsorship This study was supported by the National Natural Science Foundation of China (31872723, 22007097) and a project funded by the Priority Academic Program Development (PAPD) of Jiangsu Higher Education Institutions.
dc.description.sponsorship National Natural Science Foundation of China, NSFC, (22007097, 31872723); Priority Academic Program Development of Jiangsu Higher Education Institutions, PAPD
dc.identifier.doi 10.3389/fmolb.2021.681364 en_US
dc.identifier.issn 2296-889X
dc.identifier.scopus 2-s2.0-85105397429 en_US
dc.identifier.uri https://hdl.handle.net/20.500.12469/4026
dc.identifier.uri https://doi.org/10.3389/fmolb.2021.681364
dc.language.iso en en_US
dc.publisher FRONTIERS MEDIA SA en_US
dc.relation.ispartof Frontiers in Molecular Biosciences
dc.rights info:eu-repo/semantics/openAccess en_US
dc.subject allostery en_US
dc.subject drug discovery en_US
dc.subject molecular dynamics simulation en_US
dc.subject elastic network model en_US
dc.subject protein structure network en_US
dc.title Editorial: Understanding Protein Dynamics, Binding and Allostery for Drug Design en_US
dc.type Article en_US
dspace.entity.type Publication
gdc.author.institutional Demet Akten, Ebru en_US
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gdc.coar.access open access
gdc.coar.type text::journal::journal article
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gdc.description.department Kadir Has University
gdc.description.departmenttemp [Hu G.] Center for Systems Biology, Department of Bioinformatics, School of Biology and Basic Medical Sciences, Soochow University, Suzhou, China; [Doruker P.] Department of Computational and Systems Biology, School of Medicine, University of Pittsburgh, Pittsburgh, PA, United States; [Li H.] Research Center for Computer-Aided Drug Discovery, Shenzhen Institutes of Advanced Technology, Chinese Academy of Sciences, Shenzhen, China; [Demet Akten E.] Department of Bioinformatics and Genetics, Faculty of Engineering and Natural Sciences, Kadir Has University, Istanbul, Turkey
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.scopusquality Q1
gdc.description.volume 8 en_US
gdc.description.wosquality Q2
gdc.identifier.openalex W3155998226
gdc.identifier.pmid 33968997 en_US
gdc.identifier.wos WOS:000647046800001 en_US
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gdc.oaire.keywords allostery
gdc.oaire.keywords molecular dynamics simulation
gdc.oaire.keywords elastic network model
gdc.oaire.keywords QH301-705.5
gdc.oaire.keywords Molecular Biosciences
gdc.oaire.keywords protein structure network
gdc.oaire.keywords Biology (General)
gdc.oaire.keywords drug discovery
gdc.oaire.popularity 8.265758E-9
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gdc.oaire.sciencefields 0301 basic medicine
gdc.oaire.sciencefields 0303 health sciences
gdc.oaire.sciencefields 03 medical and health sciences
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gdc.opencitations.count 8
gdc.plumx.mendeley 22
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gdc.relation.journal FRONTIERS IN MOLECULAR BIOSCIENCES
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