Literature DB >> 15546935

Solving and analyzing side-chain positioning problems using linear and integer programming.

Carleton L Kingsford1, Bernard Chazelle, Mona Singh.   

Abstract

MOTIVATION: Side-chain positioning is a central component of homology modeling and protein design. In a common formulation of the problem, the backbone is fixed, side-chain conformations come from a rotamer library, and a pairwise energy function is optimized. It is NP-complete to find even a reasonable approximate solution to this problem. We seek to put this hardness result into practical context.
RESULTS: We present an integer linear programming (ILP) formulation of side-chain positioning that allows us to tackle large problem sizes. We relax the integrality constraint to give a polynomial-time linear programming (LP) heuristic. We apply LP to position side chains on native and homologous backbones and to choose side chains for protein design. Surprisingly, when positioning side chains on native and homologous backbones, optimal solutions using a simple, biologically relevant energy function can usually be found using LP. On the other hand, the design problem often cannot be solved using LP directly; however, optimal solutions for large instances can still be found using the computationally more expensive ILP procedure. While different energy functions also affect the difficulty of the problem, the LP/ILP approach is able to find optimal solutions. Our analysis is the first large-scale demonstration that LP-based approaches are highly effective in finding optimal (and successive near-optimal) solutions for the side-chain positioning problem.

Mesh:

Substances:

Year:  2004        PMID: 15546935     DOI: 10.1093/bioinformatics/bti144

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


  64 in total

1.  SIDEpro: a novel machine learning approach for the fast and accurate prediction of side-chain conformations.

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Journal:  Proteins       Date:  2011-11-09

2.  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

3.  BWM*: A Novel, Provable, Ensemble-based Dynamic Programming Algorithm for Sparse Approximations of Computational Protein Design.

Authors:  Jonathan D Jou; Swati Jain; Ivelin S Georgiev; Bruce R Donald
Journal:  J Comput Biol       Date:  2016-01-08       Impact factor: 1.479

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Authors:  Jieun Jeong; Piotr Berman; Teresa M Przytycka
Journal:  IEEE/ACM Trans Comput Biol Bioinform       Date:  2008 Oct-Dec       Impact factor: 3.710

Review 6.  Designing specific protein-protein interactions using computation, experimental library screening, or integrated methods.

Authors:  T Scott Chen; Amy E Keating
Journal:  Protein Sci       Date:  2012-06-08       Impact factor: 6.725

7.  An improved hybrid global optimization method for protein tertiary structure prediction.

Authors:  Scott R McAllister; Christodoulos A Floudas
Journal:  Comput Optim Appl       Date:  2010-03-01       Impact factor: 2.167

8.  Optimal drug cocktail design: methods for targeting molecular ensembles and insights from theoretical model systems.

Authors:  Mala L Radhakrishnan; Bruce Tidor
Journal:  J Chem Inf Model       Date:  2008-05-27       Impact factor: 4.956

9.  OPUS-Rota: a fast and accurate method for side-chain modeling.

Authors:  Mingyang Lu; Athanasios D Dousis; Jianpeng Ma
Journal:  Protein Sci       Date:  2008-06-12       Impact factor: 6.725

10.  Improved prediction of protein side-chain conformations with SCWRL4.

Authors:  Georgii G Krivov; Maxim V Shapovalov; Roland L Dunbrack
Journal:  Proteins       Date:  2009-12
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