Literature DB >> 11243829

Generalized dead-end elimination algorithms make large-scale protein side-chain structure prediction tractable: implications for protein design and structural genomics.

L L Looger1, H W Hellinga.   

Abstract

The dead-end elimination (DEE) theorems are powerful tools for the combinatorial optimization of protein side-chain placement in protein design and homology modeling. In order to reach their full potential, the theorems must be extended to handle very hard problems. We present a suite of new algorithms within the DEE paradigm that significantly extend its range of convergence and reduce run time. As a demonstration, we show that a total protein design problem of 10(115) combinations, a hydrophobic core design problem of 10(244) combinations, and a side-chain placement problem of 10(1044) combinations are solved in less than two weeks, a day and a half, and an hour of CPU time, respectively. This extends the range of the method by approximately 53, 144 and 851 log-units, respectively, using modest computational resources. Small to average-sized protein domains can now be designed automatically, and side-chain placement calculations can be solved for nearly all sizes of proteins and protein complexes in the growing field of structural genomics. Copyright 2001 Academic Press.

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Year:  2001        PMID: 11243829     DOI: 10.1006/jmbi.2000.4424

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


  42 in total

1.  Side-chain modeling with an optimized scoring function.

Authors:  Shide Liang; Nick V Grishin
Journal:  Protein Sci       Date:  2002-02       Impact factor: 6.725

2.  A stochastic algorithm for global optimization and for best populations: a test case of side chains in proteins.

Authors:  Meir Glick; Anwar Rayan; Amiram Goldblum
Journal:  Proc Natl Acad Sci U S A       Date:  2002-01-15       Impact factor: 11.205

Review 3.  Structural genomics: computational methods for structure analysis.

Authors:  Sharon Goldsmith-Fischman; Barry Honig
Journal:  Protein Sci       Date:  2003-09       Impact factor: 6.725

4.  A graph-theory algorithm for rapid protein side-chain prediction.

Authors:  Adrian A Canutescu; Andrew A Shelenkov; Roland L Dunbrack
Journal:  Protein Sci       Date:  2003-09       Impact factor: 6.725

5.  GEM: a Gaussian Evolutionary Method for predicting protein side-chain conformations.

Authors:  Jinn-Moon Yang; Chi-Hung Tsai; Ming-Jing Hwang; Huai-Kuang Tsai; Jenn-Kang Hwang; Cheng-Yan Kao
Journal:  Protein Sci       Date:  2002-08       Impact factor: 6.725

6.  Computational design of a Zn2+ receptor that controls bacterial gene expression.

Authors:  M A Dwyer; L L Looger; H W Hellinga
Journal:  Proc Natl Acad Sci U S A       Date:  2003-09-19       Impact factor: 11.205

7.  Improved side-chain prediction accuracy using an ab initio potential energy function and a very large rotamer library.

Authors:  Ronald W Peterson; P Leslie Dutton; A Joshua Wand
Journal:  Protein Sci       Date:  2004-03       Impact factor: 6.725

8.  A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data.

Authors:  Jianyang Zeng; Kyle E Roberts; Pei Zhou; Bruce Randall Donald
Journal:  J Comput Biol       Date:  2011-10-04       Impact factor: 1.479

9.  Backbone solution structures of proteins using residual dipolar couplings: application to a novel structural genomics target.

Authors:  H Valafar; K L Mayer; C M Bougault; P D LeBlond; F E Jenney; P S Brereton; M W W Adams; J H Prestegard
Journal:  J Struct Funct Genomics       Date:  2004

10.  Action-at-a-distance interactions enhance protein binding affinity.

Authors:  Brian A Joughin; David F Green; Bruce Tidor
Journal:  Protein Sci       Date:  2005-03-31       Impact factor: 6.725

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