Molecular Dynamics Simulation of Protein Adsorption at Fluid Interfaces: A Comparison of All-Atom and Coarse-Grained Models-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Protein Adsorption at Fluid Interfaces: A Comparison of All-Atom and Coarse-Grained Models

Published:2010-09-14 Issue:10 Volume:11 Page:2781-2787
ISSN:1525-7797
Container-title:Biomacromolecules
language:en
Short-container-title:Biomacromolecules

Author:

Euston Stephen R.¹

Affiliation:

1. School of Life Sciences and International Centre for Brewing and Distilling, Heriot-Watt University, Riccarton, Edinburgh, EH14 4AS, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Polymers and Plastics,Biomaterials,Bioengineering

Link

https://pubs.acs.org/doi/pdf/10.1021/bm100857k

Reference43 articles.

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3. Computer simulation of proteins: adsorption, gelation and self-association

4. Euston, S. R.; Costello, G.; Naser, Md., A.; Nicolosi, M.InUnderstanding and Controlling the Microstructure of Complex Foods;McClements, D. J., Ed.CRC Press:Cambridge, 2007; pp334−379.

5. Comparison of the Adsorbed Conformation of Barley Lipid Transfer Protein at the Decane−Water and Vacuum−Water Interface: A Molecular Dynamics Simulation

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