Literature DB >> 8785497

Optimisation of metric matrix embedding by genetic algorithms.

A H van Kampen1, L M Buydens, C B Lucasius, M J Blommers.   

Abstract

To improve the convergence properties of 'embedding' distance geometry, a new approach was developed by combining the distance-geometry methodology with a genetic algorithm. This new approach is called DG-OMEGA (DG omega, optimised metric matrix embedding by genetic algorithms). The genetic algorithm was used to combine well-defined parts of individual structures generated by the distance-geometry program, and to identify new lower and upper distance bounds within the original experimental restraints in order to restrict the sampling of the metrisation algorithm to promising regions of the conformational space. The algorithm was tested on cyclosporin A, which is notorious for its intrinsic difficult sampling properties. A set of 58 distance restraints was employed. It was shown that DG omega resulted in an improvement of convergence behaviour as well as sampling properties with respect to the standard distance-geometry protocol.

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Year:  1996        PMID: 8785497     DOI: 10.1007/bf00202038

Source DB:  PubMed          Journal:  J Biomol NMR        ISSN: 0925-2738            Impact factor:   2.835


  20 in total

1.  NMR - this other method for protein and nucleic acid structure determination.

Authors:  K Wüthrich
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  1995-05-01

2.  Structures of larger proteins in solution: three- and four-dimensional heteronuclear NMR spectroscopy.

Authors:  G M Clore; A M Gronenborn
Journal:  Science       Date:  1991-06-07       Impact factor: 47.728

3.  Efficient analysis of protein 2D NMR spectra using the software package EASY.

Authors:  C Eccles; P Güntert; M Billeter; K Wüthrich
Journal:  J Biomol NMR       Date:  1991-07       Impact factor: 2.835

Review 4.  An evaluation of computational strategies for use in the determination of protein structure from distance constraints obtained by nuclear magnetic resonance.

Authors:  T F Havel
Journal:  Prog Biophys Mol Biol       Date:  1991       Impact factor: 3.667

5.  Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

Authors:  P Güntert; K Wüthrich
Journal:  J Biomol NMR       Date:  1991-11       Impact factor: 2.835

6.  Extensive distance geometry calculations with different NOE calibrations: new criteria for structure selection applied to Sandostatin and BPTI.

Authors:  H Widmer; A Widmer; W Braun
Journal:  J Biomol NMR       Date:  1993-05       Impact factor: 2.835

7.  Calculating three-dimensional molecular structure from atom-atom distance information: cyclosporin A.

Authors:  J Lautz; H Kessler; J M Blaney; R M Scheek; W F Van Gunsteren
Journal:  Int J Pept Protein Res       Date:  1989-04

8.  Limited sampling of conformational space by the distance geometry algorithm: implications for structures generated from NMR data.

Authors:  W J Metzler; D R Hare; A Pardi
Journal:  Biochemistry       Date:  1989-08-22       Impact factor: 3.162

9.  Conformational search by potential energy annealing: algorithm and application to cyclosporin A.

Authors:  R C van Schaik; W F van Gunsteren; H J Berendsen
Journal:  J Comput Aided Mol Des       Date:  1992-04       Impact factor: 3.686

10.  Characterisation of the solution conformation of a cyclic RGD peptide analogue by NMR spectroscopy allied with a genetic algorithm approach and constrained molecular dynamics.

Authors:  P N Sanderson; R C Glen; A W Payne; B D Hudson; C Heide; G E Tranter; P M Doyle; C J Harris
Journal:  Int J Pept Protein Res       Date:  1994-06
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  1 in total

1.  Application of a genetic algorithm in the conformational analysis of methylene-acetal-linked thymine dimers in DNA: comparison with distance geometry calculations.

Authors:  M L Beckers; L M Buydens; J A Pikkemaat; C Altona
Journal:  J Biomol NMR       Date:  1997-01       Impact factor: 2.835

  1 in total

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