Revealing the conformational preferences of proteinogenic glutamic acid derivatives in solution by 1H NMR spectroscopy and theoretical calculations

Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/352706

Type:	Artigo
Title:	Revealing the conformational preferences of proteinogenic glutamic acid derivatives in solution by 1H NMR spectroscopy and theoretical calculations
Author:	Silva, Weslley G. D. P. Tormena, Cláudio F. Roberto Rittner
Abstract:	The conformational preferences of proteinogenic glutamic acid esterified (GluOMe) and N-acetylated (AcGluOMe) derivatives have been determined in solution for the first time. Theoretical calculations at the ωB97X-D/aug-cc-pVTZ made possible the assignment
Subject:	Equlíbrio conformacional Cálculos teóricos Espectroscopia de ressonância magnética nuclear QTAIM (Teoria Quântica de Átomos em Moléculas) Conformational equilibrium Theoretical calculations Nuclear magnetic resonance spectroscopy QTAIM (Quantum Theory of Atoms in Molecules)
Country:	Estados Unidos
Editor:	American Chemical Society
Rights:	Fechado
Identifier DOI:	10.1021/acs.jpca.8b02523
Address:	https://pubs.acs.org/doi/10.1021/acs.jpca.8b02523
Date Issue:	2018
Appears in Collections:	IQ - Artigos e Outros Documentos

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