To access the full text documents, please follow this link: http://hdl.handle.net/2117/110882
dc.contributor | Universitat Politècnica de Catalunya. Departament de Tecnologia de l'Arquitectura |
---|---|
dc.contributor | Universitat Politècnica de Catalunya. Departament d'Enginyeria Química |
dc.contributor | Universitat Politècnica de Catalunya. GBMI - Grup de Biotecnologia Molecular i Industrial |
dc.contributor.author | Rubio Martínez, Jaime |
dc.contributor.author | Tomás Belenguer, María Santos |
dc.contributor.author | Pérez González, Juan Jesús |
dc.date | 2017-11-01 |
dc.identifier.citation | Rubio, J., Tomas, M., Perez, J. Effect of the solvent on the conformational behavior of the alanine dipeptide deduced from MD simulations. "Journal of Molecular Graphics and Modelling", 1 Novembre 2017, vol. 78, núm. November, p. 1-11. |
dc.identifier.citation | 1873-4243 10933263 |
dc.identifier.citation | 10.1016/j.jmgm.2017.10.005 |
dc.identifier.uri | http://hdl.handle.net/2117/110882 |
dc.language.iso | eng |
dc.relation | http://www.sciencedirect.com/science/article/pii/S1093326317306101?via%3Dihub |
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::Química física |
dc.subject | Peptides |
dc.subject | Alanine dipeptide |
dc.subject | Amino acid conformations |
dc.subject | Chloroform |
dc.subject | Dimethyl sulfoxide |
dc.subject | Intermolecular interactions |
dc.subject | Intramolecular interactions |
dc.subject | MD simulations |
dc.subject | Methanol |
dc.subject | N-methylacetamide |
dc.subject | Solvent effects |
dc.subject | Pèptids |
dc.title | Effect of the solvent on the conformational behavior of the alanine dipeptide deduced from MD simulations |
dc.type | info:eu-repo/semantics/publishedVersion |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract |