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A Coarse-Grained Protein−Protein Potential Derived from an All-Atom Force Field

✍ Scribed by Basdevant, Nathalie; Borgis, Daniel; Ha-Duong, Tap

Book ID
118173298
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
360 KB
Volume
111
Category
Article
ISSN
0022-3654

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## Abstract Protein folding is an important and challenging problem in molecular biology. During the last two decades, molecular dynamics (MD) simulation has proved to be a paramount tool and was widely used to study protein structures, folding kinetics and thermodynamics, and structure–stability–f