Molecular Dynamics Simulation of Protein Folding with Supersecondary Structure Constraints

被引：0

作者：

Zhi Rong Sun

Yan Cui

Lun Jiang Ling

Qing Guo

Run Sheng Chen

机构：

[1] Tsinghua University,State Key Laboratory of Biomembrane and Membrane Engineering, Department of Biological Sciences and Biotechnology

[2] Chinese Academy of Sciences,Laboratory of Protein Engineering, Institute of Biophysics

来源：

Journal of Protein Chemistry | 1998年 / 17卷

关键词：

Molecular dynamics simulation; supersecondary structure; protein structure simulation;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

We integrate molecular dynamics simulation methods with a newly developed supersecondary structure prediction method and compute the structure of a protein molecule, crambin. The computed structure is similar to the crystal structure with an rms error of 3.94 Å.

引用

页码：765 / 769

页数：4

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