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Quality Assessment of Predicted Protein Structures by Using Molecular Dynamic Simulations

✍ Scribed by Zhang, Jiong; Zhang, Jingfen; Wang, Qingguo; Shang, Yi; Xu, Dong; Kosztin, Ioan

Book ID
122255703
Publisher
Biophysical Society
Year
2011
Tongue
English
Weight
35 KB
Volume
100
Category
Article
ISSN
0006-3495

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## Abstract We propose a conformational search method to find a global minimum energy structure for protein systems. The simulated annealing is a powerful method for local conformational search. On the other hand, the genetic crossover can search the global conformational space. Our method incorpor