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dc.contributor | Universitat Politècnica de Catalunya. Departament d'Enginyeria Química |
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dc.contributor | Universitat Politècnica de Catalunya. GBMI - Grup de Biotecnologia Molecular i Industrial |
dc.contributor.author | Lupala, Cecylia Severin |
dc.contributor.author | Rasaeifar, Bahareh |
dc.contributor.author | Gómez Gutiérrez, Patricia |
dc.contributor.author | Pérez González, Juan Jesús |
dc.date | 2017-08-13 |
dc.identifier.citation | S. Lupala, C., Rasaeifar, B., Gomez, P., Perez, J. Using molecular dynamics for the refinement of atomistic models of GPCRs by homology modeling. "Journal of biomolecular structure and dynamics", 13 Agost 2017, vol.36, núm. 9, p.2436-2448 |
dc.identifier.citation | 0739-1102 |
dc.identifier.citation | 10.1080/07391102.2017.1357503 |
dc.identifier.uri | http://hdl.handle.net/2117/108639 |
dc.language.iso | eng |
dc.relation | http://www.tandfonline.com/doi/full/10.1080/07391102.2017.1357503 |
dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Spain |
dc.rights | info:eu-repo/semantics/openAccess |
dc.rights | http://creativecommons.org/licenses/by-nc-nd/3.0/es/ |
dc.subject | Àrees temàtiques de la UPC::Enginyeria química |
dc.subject | G proteins |
dc.subject | Molecular dynamics--Computer simulation |
dc.subject | GPCRs |
dc.subject | homology modeling |
dc.subject | model refinement |
dc.subject | molecular dynamics |
dc.subject | template selection |
dc.subject | Dinàmica molecular -- Simulació per ordinador |
dc.title | Using molecular dynamics for the refinement of atomistic models of GPCRs by homology modeling |
dc.type | info:eu-repo/semantics/submittedVersion |
dc.type | info:eu-repo/semantics/article |
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