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PhysRevX.11.031025.pdf3.78 MBAdobe PDF見る/開く
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dc.contributor.authorLi, Jintaoen
dc.contributor.authorSchnyder, Simon K.en
dc.contributor.authorTurner, Matthew S.en
dc.contributor.authorYamamoto, Ryoichien
dc.contributor.alternative山本, 量一ja
dc.date.accessioned2021-08-02T23:56:18Z-
dc.date.available2021-08-02T23:56:18Z-
dc.date.issued2021-07-
dc.identifier.urihttp://hdl.handle.net/2433/264622-
dc.descriptionコンピュータシミュレーションで細胞の集団運動を理解する --物理学と生物学とを融合した新しい理論モデルの構築--. 京都大学プレスリリース. 2021-08-02.ja
dc.description.abstractCells coexist together in colonies or as tissues. Their behavior is controlled by an interplay between intercellular forces and biochemical regulation. We develop a simple model of the cell cycle, the fundamental regulatory network controlling growth and division, and couple this to the physical forces arising within the cell collective. We analyze this model using both particle-based computer simulations and a continuum theory. We focus on 2D colonies confined in a channel. These develop moving growth fronts of dividing cells with quiescent cells in the interior. The profile and speed of these fronts are nontrivially related to the substrate friction and the cell-cycle parameters, providing a possible approach to measure such parameters in experiments.en
dc.language.isoeng-
dc.publisherAmerican Physical Society (APS)en
dc.rightsPublished by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article’s title, journal citation, and DOI.en
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/-
dc.subjectCell growthen
dc.subjectCell mechanicsen
dc.subjectDevelopmental pattern formationen
dc.subjectBiological Physicsen
dc.subjectComputational Physicsen
dc.subjectInterdisciplinary Physicsen
dc.titleRole of the Cell Cycle in Collective Cell Dynamicsen
dc.typejournal article-
dc.type.niitypeJournal Article-
dc.identifier.jtitlePhysical Review Xen
dc.identifier.volume11-
dc.identifier.issue3-
dc.relation.doi10.1103/PhysRevX.11.031025-
dc.textversionpublisher-
dc.identifier.artnum031025-
dc.addressDepartment of Chemical Engineering, Kyoto Universityen
dc.addressDepartment of Chemical Engineering, Kyoto Universityen
dc.addressDepartment of Physics, University of Warwick; Department of Chemical Engineering, Kyoto Universityen
dc.addressDepartment of Chemical Engineering, Kyoto Universityen
dc.relation.urlhttps://www.kyoto-u.ac.jp/ja/research-news/2021-08-02-
dcterms.accessRightsopen access-
datacite.awardNumber20H00129-
datacite.awardNumber20H05619-
datacite.awardNumber.urihttps://kaken.nii.ac.jp/ja/grant/KAKENHI-PROJECT-20H00129/-
datacite.awardNumber.urihttps://kaken.nii.ac.jp/ja/grant/KAKENHI-PROJECT-20H05619/-
dc.identifier.eissn2160-3308-
jpcoar.funderName日本学術振興会ja
jpcoar.funderName日本学術振興会ja
jpcoar.awardTitleメソフルイド分散系の非平衡直接数値シミュレーションja
jpcoar.awardTitle非平衡ソフトマター・アモルファス物質の物性解明への力学的自己組織化からの挑戦ja
jpcoar.funderName.alternativeJapan Society for the Promotion of Science (JSPS)en
jpcoar.funderName.alternativeJapan Society for the Promotion of Science (JSPS)en
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