Studying the mechanism of phase separation in aqueous solutions of globular proteins via molecular dynamics computer simulations
Author:
Affiliation:
1. University of Ljubljana
2. Faculty of Chemistry and Chemical Technology
3. SI-1000 Ljubljana
4. Slovenia
5. University Duisburg-Essen
6. Faculty of Chemistry
7. D-45141 Essen
8. Germany
9. University of Paderborn
Abstract
Proteins are the most abundant biomacromolecules in living cells, where they perform vital roles in virtually every biological process.
Funder
Javna Agencija za Raziskovalno Dejavnost RS
National Institutes of Health
Deutsche Forschungsgemeinschaft
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP05160H
Reference36 articles.
1. Molecular simulation of protein aggregation
2. Liquid phase condensation in cell physiology and disease
3. Liquid–Liquid Phase Separation in Oligomeric Peptide Solutions
4. Hot spots-A review of the protein-protein interface determinant amino-acid residues
5. Ion-specificity and surface water dynamics in protein solutions
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