1H NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference53 articles.
1. Chiroptical Properties of Amino Acids: A Density Functional Theory Study
2. Influence of conformation on the fluorescence of tryptophan-containing peptides
3. Exploratory conformational analysis of N-acetyl-L-Tryptophan-N-methylamide. An ab initio study
4. The Shape of Leucine in the Gas Phase
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1. Analyzing the N–H+…π interactions of protonated tryptophan and phenylalkylamines using QTAIM, NCI, and NBO;Theoretical Chemistry Accounts;2020-07-14
2. Conformational study of L-methionine and L-cysteine derivatives through quantum chemical calculations and 3JHH coupling constant analyses;Beilstein Journal of Organic Chemistry;2017-05-17
3. Combined Utilization of 1H NMR, IR, and Theoretical Calculations To Elucidate the Conformational Preferences of Some l-Histidine Derivatives;The Journal of Physical Chemistry A;2017-01-13
4. Conformational preferences of Ac-Gly-NHMe in solution;RSC Advances;2015
5. Understanding the conformational behaviour of Ac-Ala-NHMe in different media. A joint NMR and DFT study;Organic & Biomolecular Chemistry;2015
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