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dc.contributor.authorŚwiderek, Katarzyna
dc.contributor.authorMartí Forés, Sergio
dc.contributor.authorTuñón, Iñaki
dc.contributor.authorMoliner, Vicent
dc.contributor.authorBertran, Joan
dc.date.accessioned2016-05-19T10:56:28Z
dc.date.available2016-05-19T10:56:28Z
dc.date.issued2015
dc.identifier.citationŚWIDEREK, Katarzyna, et al. Peptide Bond Formation Mechanism Catalyzed by Ribosome. Journal of the American Chemical Society, 2015, vol. 137, no 37, p. 12024-12034.ca_CA
dc.identifier.issn0002-7863
dc.identifier.issn1520-5126
dc.identifier.urihttp://hdl.handle.net/10234/159809
dc.description.abstractIn this paper we present a study of the peptide bond formation reaction catalyzed by ribosome. Different mechanistic proposals have been explored by means of Free Energy Perturbation methods within hybrid QM/MM potentials, where the chemical system has been described by the M06-2X functional and the environment by means of the AMBER force field. According to our results, the most favorable mechanism in the ribosome would proceed through an eight-membered ring transition state, involving a proton shuttle mechanism through the hydroxyl group of the sugar and a water molecule. This transition state is similar to that described for the reaction in solution (J. Am. Chem. Soc. 2013, 135, 8708–8719), but the reaction mechanisms are noticeably different. Our simulations reproduce the experimentally determined catalytic effect of ribosome that can be explained by the different behavior of the two environments. While the solvent reorganizes during the chemical process involving an entropic penalty, the ribosome is preorganized in the formation of the Michaelis complex and does not suffer important changes along the reaction, dampening the charge redistribution of the chemical system.ca_CA
dc.description.sponsorShipThis work was supported by the Spanish Ministerio de Economía y Competitividad for project CTQ2012-36253-C03, Universitat Jaume I (project P1•1B2014-26), Generalitat Valenciana (PROMETEOII/2014/022), the Polish Ministry of Science and Higher Education (“Iuventus Plus” program project no. 0478/IP3/2015/73, 2015-2016) and the USA National Institute of Health (ref NIH R01 GM065368). Authors acknowledge computational resources from the Servei d’Informàtica of Universitat de València on the “Tirant” supercomputer and the Servei d’Informat́ica of Universitat Jaume I.ca_CA
dc.format.extent11 p.ca_CA
dc.format.mimetypeapplication/pdfca_CA
dc.language.isoengca_CA
dc.publisherAmerican Chemical Societyca_CA
dc.relation.isPartOfAmerican Chemical Society, 2015, vol. 137, no 37ca_CA
dc.rightsCopyright © American Chemical Societyca_CA
dc.subjectpeptidesca_CA
dc.subjectpeptide bond formationca_CA
dc.subjectcatalysisca_CA
dc.subjectribosomeca_CA
dc.titlePeptide Bond Formation Mechanism Catalyzed by Ribosomeca_CA
dc.typeinfo:eu-repo/semantics/articleca_CA
dc.identifier.doihttp://dx.doi.org/10.1021/jacs.5b05916
dc.rights.accessRightsinfo:eu-repo/semantics/restrictedAccessca_CA
dc.relation.publisherVersionhttp://pubs.acs.org/doi/full/10.1021/jacs.5b05916ca_CA


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