期刊
ACCOUNTS OF CHEMICAL RESEARCH
卷 35, 期 6, 页码 422-429出版社
AMER CHEMICAL SOC
DOI: 10.1021/ar0100834
关键词
-
资金
- NIGMS NIH HHS [GM 50789] Funding Source: Medline
All-atom molecular dynamics simulations of proteins in solvent are now able to realistically map the protein-unfolding pathway. The agreement with experiments probing both folding and unfolding suggests that these simulated unfolding events also shed light on folding. The simulations have produced detailed models of protein folding transition, intermediate, and denatured states that are in both qualitative and quantitative agreement with experiment. The various studies presented here highlight how such simulations both complement and extend experiment.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据