Literature DB >> 8880904

Improved genetic algorithm for the protein folding problem by use of a Cartesian combination operator.

A A Rabow1, H A Scheraga.   

Abstract

We have devised a Cartesian combination operator and coding scheme for improving the performance of genetic algorithms applied to the protein folding problem. The genetic coding consists of the C alpha Cartesian coordinates of the protein chain. The recombination of the genes of the parents is accomplished by: (1) a rigid superposition of one parent chain on the other, to make the relation of Cartesian coordinates meaningful, then, (2) the chains of the children are formed through a linear combination of the coordinates of their parents. The children produced with this Cartesian combination operator scheme have similar topology and retain the long-range contacts of their parents. The new scheme is significantly more efficient than the standard genetic algorithm methods for locating low-energy conformations of proteins. The considerable superiority of genetic algorithms over Monte Carlo optimization methods is also demonstrated. We have also devised a new dynamic programming lattice fitting procedure for use with the Cartesian combination operator method. The procedure finds excellent fits of real-space chains to the lattice while satisfying bond-length, bond-angle, and overlap constraints.

Entities:  

Mesh:

Substances:

Year:  1996        PMID: 8880904      PMCID: PMC2143543          DOI: 10.1002/pro.5560050906

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  7 in total

1.  A simple protein folding algorithm using a binary code and secondary structure constraints.

Authors:  S Sun; P D Thomas; K A Dill
Journal:  Protein Eng       Date:  1995-08

2.  Radial locations of amino acid residues in a globular protein: correlation with the sequence.

Authors:  K Nishikawa; T Ooi
Journal:  J Biochem       Date:  1986-10       Impact factor: 3.387

3.  Accurate general method for lattice approximation of three-dimensional structure of a chain molecule.

Authors:  D S Rykunov; B A Reva; A V Finkelstein
Journal:  Proteins       Date:  1995-06

4.  Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme.

Authors:  A Kolinski; J Skolnick
Journal:  Proteins       Date:  1994-04

5.  Reduced representation model of protein structure prediction: statistical potential and genetic algorithms.

Authors:  S Sun
Journal:  Protein Sci       Date:  1993-05       Impact factor: 6.725

6.  Folding the main chain of small proteins with the genetic algorithm.

Authors:  T Dandekar; P Argos
Journal:  J Mol Biol       Date:  1994-02-25       Impact factor: 5.469

7.  Ab initio structure prediction for small polypeptides and protein fragments using genetic algorithms.

Authors:  J T Pedersen; J Moult
Journal:  Proteins       Date:  1995-11
  7 in total
  5 in total

1.  Energy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field: application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K.

Authors:  J Lee; A Liwo; H A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  1999-03-02       Impact factor: 11.205

2.  GENFOLD: a genetic algorithm for folding protein structures using NMR restraints.

Authors:  M J Bayley; G Jones; P Willett; M P Williamson
Journal:  Protein Sci       Date:  1998-02       Impact factor: 6.725

3.  Monte Carlo Tightly Bound Ion Model: Predicting Ion-Binding Properties of RNA with Ion Correlations and Fluctuations.

Authors:  Li-Zhen Sun; Shi-Jie Chen
Journal:  J Chem Theory Comput       Date:  2016-06-17       Impact factor: 6.006

4.  Energy landscape and global optimization for a frustrated model protein.

Authors:  Mark T Oakley; David J Wales; Roy L Johnston
Journal:  J Phys Chem B       Date:  2011-09-09       Impact factor: 2.991

5.  Alternating evolutionary pressure in a genetic algorithm facilitates protein model selection.

Authors:  Marc N Offman; Alexander L Tournier; Paul A Bates
Journal:  BMC Struct Biol       Date:  2008-08-01
  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.