Simulation of urea-induced protein unfolding: A lesson from bovine β-lactoglobulin-Reference-Cited by-同舟云学术

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Simulation of urea-induced protein unfolding: A lesson from bovine β-lactoglobulin

Published:2011-09 Issue: Volume:30 Page:24-30
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Eberini Ivano,Emerson Andrew,Sensi Cristina,Ragona Laura,Ricchiuto Piero,Pedretti Alessandro,Gianazza Elisabetta,Tramontano Anna

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference39 articles.

1. Molecular simulations of peptides: a useful tool for the development of new drugs and for the study of molecular recognition;Meli;Methods Mol. Biol.,2009

2. Effect of urea on peptide conformation in water: molecular dynamics and experimental characterization;Caballero-Herrera;Biophys. J.,2005

3. Urea and guanidinium chloride denature protein L in different ways in molecular dynamics simulations;Camilloni;Biophys. J.,2008

4. Interactions between hydrophobic and ionic solutes in aqueous guanidinium chloride and urea solutions: lessons for protein denaturation mechanism;O’Brien;J. Am. Chem. Soc.,2007

5. Urea denaturation by stronger dispersion interactions with proteins than water implies a 2-stage unfolding;Hua;Proc. Natl. Acad. Sci. U.S.A.,2008

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1. Green Chemistry to Modify Functional Properties of Crambe Protein Isolate-Based Thermally Formed Films;ACS Omega;2023-05-31

2. Unfolded Lipase at Interfaces Studied via Interfacial Dilational Rheology: The Impact of Urea;Colloids and Interfaces;2022-10-17

3. Unfolding of an alpha-helical peptide exposed to high temperature: suggesting a critical residue in the process;Structural Chemistry;2022-08-24

4. Forces involved in freeze-induced egg yolk gelation: Effects of various bond dissociation reagents on gel properties and protein structure changes;Food Chemistry;2022-03

5. Study on effects of co-solvents on the structure of DhaA by molecular dynamics simulation;Journal of Biomolecular Structure and Dynamics;2020-07-22

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