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

Title
Molecular Dynamics Simulation of Protein Adsorption at Fluid Interfaces: A Comparison of All-Atom and Coarse-Grained Models
Authors
Keywords
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Journal
BIOMACROMOLECULES
Volume 11, Issue 10, Pages 2781-2787
Publisher
American Chemical Society (ACS)
Online
2010-09-15
DOI
10.1021/bm100857k

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