The GFP Rainbow: An Educational Tool for Teaching Molecular Modeling and Molecular Dynamics

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dc.contributor.authorAcosta Bueno, Javier
dc.contributor.authorSánchez Aro, Sofía
dc.contributor.authorCort Manubens, Ulla
dc.contributor.authorMorreale, Antonio
dc.contributor.authorGago, Federico
dc.contributor.authorArco Arrieta, Jon del
dc.date.accessioned2026-06-08T15:05:41Z
dc.date.available2026-06-08T15:05:41Z
dc.date.issued2026
dc.description.abstractThis work presents a computational biochemistry activity designed for advanced undergraduate or graduate students who wish to explore the relationship between structure, dynamics, andenergetics in Green Fluorescent Protein (GFP) variants through structural biology and computational modeling. The activity integrates practical skills in molecular visualization with conceptual understanding of molecular mechanics, thermodynamics and intermolecular interactions.en
dc.description.filiationUEMspa
dc.description.impact2.9 Q2 JCR 2024
dc.description.impact0.620 Q2 SJR 2025
dc.description.impactNo data IDR 2024
dc.description.sponsorshipSin financiaciónes
dc.identifier.citationAcosta, J., Sánchez-Aro, S., Cort-Manubens, U., Morreale, A., Gago, F., & Del Arco, J. (2026). The gfp rainbow: An educational tool for teaching molecular modeling and molecular dynamics. Journal of Chemical Education, acs.jchemed.5c01586. https://doi.org/10.1021/acs.jchemed.5c01586
dc.identifier.doi10.1021/acs.jchemed.5c01586
dc.identifier.issn0021-9584
dc.identifier.issn1938-1328
dc.identifier.urihttps://hdl.handle.net/11268/17148
dc.language.isoeng
dc.peerreviewedSi
dc.relation.publisherversionhttps://doi.org/10.1021/acs.jchemed.5c01586
dc.rights.accessRightsembargoed access
dc.subject.otherBiociencias
dc.subject.sdgGoal 4: Quality education
dc.subject.sdgGoal 9: Build resilient infrastructure, promote sustainable industrialization and foster innovation
dc.subject.unescoCiencias químicas
dc.subject.unescoBioquímica
dc.subject.unescoTecnología educacional
dc.titleThe GFP Rainbow: An Educational Tool for Teaching Molecular Modeling and Molecular Dynamicsen
dc.typejournal article
dc.type.hasVersionVoR
dspace.entity.typePublication
relation.isAuthorOfPublication9f17496d-ddb2-4712-80ee-0bec353d0a35
relation.isAuthorOfPublication22b24c8d-eef2-4ba1-aa37-57f350485e51
relation.isAuthorOfPublication.latestForDiscovery9f17496d-ddb2-4712-80ee-0bec353d0a35

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