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A Physics-Based Iterative Method to Extract Distance-Dependent All-Atom Potentials for Protein Structure Prediction

✍ Scribed by Huang, Shengyou; Zou, Xiaoqin

Book ID
122286627
Publisher
Biophysical Society
Year
2010
Tongue
English
Weight
40 KB
Volume
98
Category
Article
ISSN
0006-3495

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## Abstract In this study, we have developed a statistical mechanics‐based iterative method to extract statistical atomic interaction potentials from known, nonredundant protein structures. Our method circumvents the long‐standing reference state problem in deriving traditional knowledge‐based scor