Literature DB >> 11913376

Maximum feasibility guideline in the design and analysis of protein folding potentials.

Jaroslaw Meller1, Michael Wagner, Ron Elber.   

Abstract

Protein folding potentials are expected to have the lowest energy for the native shape. The Linear Programming (LP) approach achieves exactly that goal for a training set, or indicates that this goal is impossible to obtain. If a solution cannot be found (i.e., the problem is infeasible) two possible routes are possible: (a) choosing a new functional form for the potential, (b) finding the best potential with a feasible subset of the data, and (or) detecting inconsistent subset of the data in the training set. Here, we explore option (b). A simple heuristic for finding an approximate solution to an infeasible set of linear inequalities is outlined. An approximately feasible solution is obtained iteratively, starting from a certain initial guess, by computing a series of analytic centers of the polyhedra defined by all the inequalities satisfied at the subsequent iterations. Standard interior point algorithms for Linear Programming can be used to compute efficiently the analytic center of a polyhedron. We demonstrate how this procedure can be used for the design of folding potentials that are linear in their parameters. The procedure shows an improvement in the quality of the potentials and sometimes points to flaws in the original data.

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Year:  2002        PMID: 11913376     DOI: 10.1002/jcc.10014

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  5 in total

1.  Orientational potentials extracted from protein structures improve native fold recognition.

Authors:  Nicolae-Viorel Buchete; John E Straub; Devarajan Thirumalai
Journal:  Protein Sci       Date:  2004-04       Impact factor: 6.725

2.  Selecting high quality protein structures from diverse conformational ensembles.

Authors:  Ashwin Subramani; Peter A DiMaggio; Christodoulos A Floudas
Journal:  Biophys J       Date:  2009-09-16       Impact factor: 4.033

3.  Extending the PRIME model for protein aggregation to all 20 amino acids.

Authors:  Mookyung Cheon; Iksoo Chang; Carol K Hall
Journal:  Proteins       Date:  2010-11-01

4.  Building and assessing atomic models of proteins from structural templates: learning and benchmarks.

Authors:  Brinda Kizhakke Vallat; Jaroslaw Pillardy; Peter Májek; Jaroslaw Meller; Thomas Blom; Baoqiang Cao; Ron Elber
Journal:  Proteins       Date:  2009-09

5.  A template-finding algorithm and a comprehensive benchmark for homology modeling of proteins.

Authors:  Brinda Kizhakke Vallat; Jaroslaw Pillardy; Ron Elber
Journal:  Proteins       Date:  2008-08-15
  5 in total

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