An ab initio analysis of the structure of l-tryptophan tautomers in microhydrated environments, in water and in hydrophobic solvents

dc.contributor.author	Méndez Hurtado, Jefferson
dc.contributor.author	Menéndez Rodríguez, María Isabel
dc.contributor.author	López Rodríguez, Ramón
dc.contributor.author	Ruiz López, Manuel F.
dc.date.accessioned	2014-06-11T10:23:15Z
dc.date.available	2014-06-11T10:23:15Z
dc.date.issued	2014
dc.identifier.citation	Computational and Theoretical Chemistry, 1034, p. 17-25 (2014); doi:10.1016/j.comptc.2014.02.014
dc.identifier.issn	2210-271X
dc.identifier.uri	http://hdl.handle.net/10651/27385
dc.format.extent	p. 17-25
dc.language.iso	eng
dc.relation.ispartof	Computational and Theoretical Chemistry
dc.rights	© Elsevier
dc.source	Scopus
dc.source.uri	http://www.scopus.com/inward/record.url?eid=2-s2.0-84897604102&partnerID=40&md5=c47f951b6de4590b0ca86602996d4ffc
dc.title	An ab initio analysis of the structure of l-tryptophan tautomers in microhydrated environments, in water and in hydrophobic solvents	eng
dc.type	journal article
dc.identifier.local	20141742
dc.identifier.doi	10.1016/j.comptc.2014.02.014
dc.relation.publisherversion	http://dx.doi.org/10.1016/j.comptc.2014.02.014

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