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Folding Time Predictions from All-atom Replica Exchange Simulations

✍ Scribed by Sichun Yang; José N. Onuchic; Angel E. García; Herbert Levine

Book ID
116663562
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
670 KB
Volume
372
Category
Article
ISSN
0022-2836

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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