Literature DB >> 20160866

Optimization techniques in molecular structure and function elucidation.

Nikolaos V Sahinidis1.   

Abstract

This paper discusses recent optimization approaches to the protein side-chain prediction problem, protein structural alignment, and molecular structure determination from X-ray diffraction measurements. The machinery employed to solve these problems has included algorithms from linear programming, dynamic programming, combinatorial optimization, and mixed-integer nonlinear programming. Many of these problems are purely continuous in nature. Yet, to this date, they have been approached mostly via combinatorial optimization algorithms that are applied to discrete approximations. The main purpose of the paper is to offer an introduction and motivate further systems approaches to these problems.

Entities:  

Year:  2009        PMID: 20160866      PMCID: PMC2771738          DOI: 10.1016/j.compchemeng.2009.06.006

Source DB:  PubMed          Journal:  Comput Chem Eng        ISSN: 0098-1354            Impact factor:   3.845


  39 in total

1.  Branch-and-terminate: a combinatorial optimization algorithm for protein design.

Authors:  D B Gordon; S L Mayo
Journal:  Structure       Date:  1999-09-15       Impact factor: 5.006

2.  X-ray phase determination by the principle of minimum charge.

Authors: 
Journal:  Acta Crystallogr A       Date:  1999-05-01       Impact factor: 2.290

3.  Protein design is NP-hard.

Authors:  Niles A Pierce; Erik Winfree
Journal:  Protein Eng       Date:  2002-10

4.  Topology fingerprint approach to the inverse protein folding problem.

Authors:  A Godzik; A Kolinski; J Skolnick
Journal:  J Mol Biol       Date:  1992-09-05       Impact factor: 5.469

5.  Residue-rotamer-reduction algorithm for the protein side-chain conformation problem.

Authors:  Wei Xie; Nikolaos V Sahinidis
Journal:  Bioinformatics       Date:  2005-11-08       Impact factor: 6.937

6.  SnB version 2.3: triplet sieve phasing for centrosymmetric structures.

Authors:  Hongliang Xu; Alexander B Smith; Nikolaos V Sahinidis; Charles M Weeks
Journal:  J Appl Crystallogr       Date:  2008       Impact factor: 3.304

7.  De novo protein design: fully automated sequence selection.

Authors:  B I Dahiyat; S L Mayo
Journal:  Science       Date:  1997-10-03       Impact factor: 47.728

8.  Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes.

Authors:  J W Ponder; F M Richards
Journal:  J Mol Biol       Date:  1987-02-20       Impact factor: 5.469

9.  An assessment of amino acid exchange matrices in aligning protein sequences: the twilight zone revisited.

Authors:  G Vogt; T Etzold; P Argos
Journal:  J Mol Biol       Date:  1995-06-16       Impact factor: 5.469

10.  Backbone-dependent rotamer library for proteins. Application to side-chain prediction.

Authors:  R L Dunbrack; M Karplus
Journal:  J Mol Biol       Date:  1993-03-20       Impact factor: 5.469

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