Please use this identifier to cite or link to this item: http://hdl.handle.net/10773/20573
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dc.contributor.authorTome, L. I. N.pt
dc.contributor.authorSousa, C. S. R.pt
dc.contributor.authorGomes, J. R. B.pt
dc.contributor.authorFerreira, O.pt
dc.contributor.authorCoutinho, J. A. P.pt
dc.contributor.authorPinho, S. P.pt
dc.date.accessioned2017-12-07T19:51:55Z-
dc.date.available2017-12-07T19:51:55Z-
dc.date.issued2015pt
dc.identifier.issn2046-2069pt
dc.identifier.urihttp://hdl.handle.net/10773/20573-
dc.description.abstractThe interactions established by mono and polyvalent cations in natural media have important implications on the structure formation, function and physico-chemical behavior of biomolecules, playing therefore a critical role in biochemical processes. In order to further elucidate the molecular phenomena behind the cation specific effects in biological environments, and clarify the influence of the charge of the ions, solubility measurements and molecular dynamics simulations were performed for aqueous solutions of three amino acids (alanine, valine and isoleucine), in the presence of a series of inorganic salts comprising mono-, di- and trivalent cations (LiCl, Li2SO4, K2SO4, CaCl2, AlCl3 and Al-2(SO4)(3)). The evidence gathered indicates that the mechanism by which (salting-in inducing) polyvalent cations affect the solubility of amino acids in aqueous solutions is different from that of monovalent cations. A consistent and refined molecular description of the effect of the cation on the solubility of amino acids based on specific interactions of the cations with the negatively charged moieties of the biomolecules is here proposed.pt
dc.language.isoengpt
dc.publisherROYAL SOC CHEMISTRYpt
dc.relationinfo:eu-repo/grantAgreement/FCT/3599-PPCDT/121520/PTpt
dc.relationinfo:eu-repo/grantAgreement/FCT/COMPETE/132936/PTpt
dc.relationinfo:eu-repo/grantAgreement/FCT/COMPETE/132937/PTpt
dc.relationinfo:eu-repo/grantAgreement/FCT/SFRH/SFRH%2FBPD%2F44926%2F2008/PTpt
dc.relationinfo:eu-repo/grantAgreement/FCT/5876/147332/PTpt
dc.rightsopenAccesspor
dc.subjectMOLECULAR-DYNAMICS METHODpt
dc.subjectMETAL-IONS LI+pt
dc.subjectHOFMEISTER SERIESpt
dc.subjectALUMINUM(III) INTERACTIONSpt
dc.subjectELECTROLYTE SOLUTIONSpt
dc.subjectMAGNETIC-RESONANCEpt
dc.subjectWATER COORDINATIONpt
dc.subjectNMR-SPECTROSCOPYpt
dc.subjectL-TYROSINEpt
dc.subjectL-CYSTINEpt
dc.titleUnderstanding the cation specific effects on the aqueous solubility of amino acids: from mono to polyvalent cationspt
dc.typearticlept
dc.peerreviewedyespt
ua.distributioninternationalpt
degois.publication.firstPage15024pt
degois.publication.issue20pt
degois.publication.lastPage15034pt
degois.publication.titleRSC ADVANCESpt
degois.publication.volume5pt
dc.relation.publisherversion10.1039/c5ra00501apt
dc.identifier.doi10.1039/c5ra00501apt
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