## Abstract In this work, we apply a detailed all‐atom model with a transferable knowledge‐based potential to study the folding kinetics of Formin‐Binding protein, FBP28, which is a canonical three‐stranded β‐sheet WW domain. Replica exchange Monte Carlo simulations starting from random coils find
✦ LIBER ✦
Temperature-Dependent Folding Pathways of Pin1 WW Domain: An All-Atom Molecular Dynamics Simulation of a Gō Model
✍ Scribed by Luo, Zhonglin; Ding, Jiandong; Zhou, Yaoqi
- Book ID
- 119920987
- Publisher
- Biophysical Society
- Year
- 2007
- Tongue
- English
- Weight
- 754 KB
- Volume
- 93
- Category
- Article
- ISSN
- 0006-3495
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## Abstract The influences of temperature, friction, and random forces on the folding of protein A have been analyzed. A series of all‐atom molecular dynamics folding simulations with the Amber ff99 potential and Generalized Born solvation, starting from the fully extended chain, were carried out f