Conformational Changes of the Alanine Dipeptide in Water–Ethanol Binary Mixtures
Author:
Affiliation:
1. Faculdade de Engenharia, Universidade Estadual Paulista “Julio de Mesquita Filho″, Ilha Solteira 15385-000, Brasil
2. Área de Química Física, University of Extremadura, Avda. Elvas s/n, Edif. José Ma Viguera Lobo, 3a planta, Badajoz 06006, Spain
Funder
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior
Consejería de Economía, Comercio e Innovación, Junta de Extremadura
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00952
Reference83 articles.
1. Is Alanine Dipeptide a Good Model for Representing the Torsional Preferences of Protein Backbones?
2. Local Order in the Unfolded State: Conformational Biases and Nearest Neighbor Interactions
3. Solvent Dependence of PII Conformation in Model Alanine Peptides
4. Conformational Preferences of Non-Prolyl and Prolyl Residues
5. Conformational Changes of Trialanine Induced by Direct Interactions between Alanine Residues and Alcohols in Binary Mixtures of Water with Glycerol and Ethanol
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