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All-Atom Structure Prediction and Folding Simulations of a Stable Protein

✍ Scribed by Simmerling, Carlos; Strockbine, Bentley; Roitberg, Adrian E.

Book ID
120040748
Publisher
American Chemical Society
Year
2002
Tongue
English
Weight
96 KB
Volume
124
Category
Article
ISSN
0002-7863

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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