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Computational modeling of membrane trafficking processes: from large molecular assemblies to chemical specificity

dc.contributor.authorÁlvarez Lorenzo, Daniel 
dc.contributor.authorSapia, J.
dc.contributor.authorVanni, S.
dc.date.accessioned2023-10-25T08:55:23Z
dc.date.available2023-10-25T08:55:23Z
dc.date.issued2023
dc.identifier.citationCurrent Opinion in Cell Biology, 83 (2023); doi:10.1016/j.ceb.2023.102205
dc.identifier.issn0955-0674
dc.identifier.urihttps://hdl.handle.net/10651/69994
dc.description.sponsorshipThis work has also received funding from the European Research Council under the European Union's Horizon 2020 research and innovation program (grant agreement no. 803952). DA acknowledges support from the Margarita Salas program 2021–2023 funded by Ministerio de Universidades (MU-21-UP2021-030-53773022).
dc.language.isoeng
dc.relation.ispartofCurrent Opinion in Cell Biology
dc.rights© 2023 The author(s). Published by Elsevier Ltd.
dc.rightsCC Reconocimiento 4.0 Internacional
dc.sourceScopus
dc.source.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85164677199&doi=10.1016%2fj.ceb.2023.102205&partnerID=40&md5=77b2d88b869fefe97a4bab52b6134c59
dc.titleComputational modeling of membrane trafficking processes: from large molecular assemblies to chemical specificity
dc.typejournal article
dc.identifier.doi10.1016/j.ceb.2023.102205
dc.rights.licensehttp://creativecommons.org/licenses/by/4.0/
dc.relation.projectIDinfo:eu‐repo/grantAgreement/EC/H2020/803952
dc.relation.projectIDMIU/Margarita Salas/MU-21-UP2021-030-53773022
dc.relation.publisherversionhttp://dx.doi.org/10.1016/j.ceb.2023.102205
dc.rights.accessRightsopen access
dc.type.hasVersionVoR


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