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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