The influence of a type III antifreeze protein and its mutants on methane hydrate adsorption–inhibition: a molecular dynamics simulation study-Reference-Cited by-同舟云学术

The influence of a type III antifreeze protein and its mutants on methane hydrate adsorption–inhibition: a molecular dynamics simulation study

Published:2019 Issue:39 Volume:21 Page:21836-21846
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Maddah Mitra¹²³⁴⁵,Maddah Mina⁶⁷⁸⁵^ORCID,Peyvandi Kiana¹²³⁴⁵^ORCID

Affiliation:

1. Faculty of Chemical

2. Petroleum and Gas Engineering

3. Semnan University

4. Semnan

5. Iran

6. Department of Chemistry

7. K. N. Toosi University of Technology

8. Tehran

Abstract

Antifreeze proteins inhibit hydrate growth by hydrophobic interactions in cooperation with hydrogen bonds. Mutation of three polar amino acids (Asn14, Thr18, and Gln44) elucidates the molecular mechanism of AFP III antifreeze activity.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP03833G

Reference50 articles.

1. Influence of Antifreeze Proteins on the Ice/Water Interface

2. Local Water Dynamics around Antifreeze Protein Residues in the Presence of Osmolytes: The Importance of Hydroxyl and Disaccharide Groups

3. Adsorption of alpha-helical antifreeze peptides on specific ice crystal surface planes

4. Structure and function of antifreeze proteins

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