Literature DB >> 21216772

Improved side-chain modeling by coupling clash-detection guided iterative search with rotamer relaxation.

Yang Cao1, Lin Song, Zhichao Miao, Yun Hu, Liqing Tian, Taijiao Jiang.   

Abstract

MOTIVATION: Side-chain modeling has seen wide applications in computational structure biology. Most of the popular side-chain modeling programs explore the conformation space using discrete rigid rotamers for speed and efficiency. However, in the tightly packed environments of protein interiors, these methods will inherently lead to atomic clashes and hinder the prediction accuracy.
RESULTS: We present a side-chain modeling method (CIS-RR), which couples a novel clash-detection guided iterative search (CIS) algorithm with continuous torsion space optimization of rotamers (RR). Benchmark testing shows that compared with the existing popular side-chain modeling methods, CIS-RR removes atomic clashes much more effectively and achieves comparable or even better prediction accuracy while having comparable computational cost. We believe that CIS-RR could be a useful method for accurate side-chain modeling. AVAILABILITY: CIS-RR is available to non-commercial users at our website: http://jianglab.ibp.ac.cn/lims/cisrr/cisrr.html.

Mesh:

Substances:

Year:  2011        PMID: 21216772     DOI: 10.1093/bioinformatics/btr009

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  17 in total

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7.  Fast and accurate prediction of protein side-chain conformations.

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