Literature DB >> 12554941

SOMoRe: a multi-dimensional search and optimization approach to molecular replacement.

Diane C Jamrog1, Yin Zhang, George N Phillips.   

Abstract

Commonly used traditional molecular-replacement (MR) methods, though often successful, have difficulty solving certain classes of MR problems. In addition, MR problems are generally very difficult global optimization problems because of the enormous number of local minima in traditionally computed target functions. As a result, a new MR program called SOMoRe is introduced that implements a new global optimization strategy that has two major components: (i) a six-dimensional global search of a target function computed from low-resolution data and (ii) multi-start local optimization. Because the target function computed from low-resolution data is relatively smooth, the global search can coarsely sample the MR variable space to identify good starting points for extensive multi-start local optimization. Consequently, SOMoRe was able to straightforwardly solve four realistic test problems, including two that could not be directly solved by traditional MR programs, and SOMoRe solved a problem using a less complete model than those required by two traditional programs and a stochastic six-dimensional program. Based on these results, this new strategy promises to extend the applicability and robustness of MR.

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Year:  2003        PMID: 12554941     DOI: 10.1107/s0907444902021935

Source DB:  PubMed          Journal:  Acta Crystallogr D Biol Crystallogr        ISSN: 0907-4449


  8 in total

Review 1.  Structures of proteins of biomedical interest from the Center for Eukaryotic Structural Genomics.

Authors:  George N Phillips; Brian G Fox; John L Markley; Brian F Volkman; Euiyoung Bae; Eduard Bitto; Craig A Bingman; Ronnie O Frederick; Jason G McCoy; Betsy L Lytle; Brad S Pierce; Jikui Song; Simon N Twigger
Journal:  J Struct Funct Genomics       Date:  2007-09-06

2.  Mathematical aspects of molecular replacement. I. Algebraic properties of motion spaces.

Authors:  Gregory S Chirikjian
Journal:  Acta Crystallogr A       Date:  2011-07-06       Impact factor: 2.290

3.  MR-REX: molecular replacement by cooperative conformational search and occupancy optimization on low-accuracy protein models.

Authors:  Jouko J Virtanen; Yang Zhang
Journal:  Acta Crystallogr D Struct Biol       Date:  2018-06-08       Impact factor: 7.652

4.  Improved technologies now routinely provide protein NMR structures useful for molecular replacement.

Authors:  Binchen Mao; Rongjin Guan; Gaetano T Montelione
Journal:  Structure       Date:  2011-06-08       Impact factor: 5.006

5.  NCS-constrained exhaustive search using oligomeric models.

Authors:  Michail N Isupov; Andrey A Lebedev
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2007-12-05

6.  An introduction to molecular replacement.

Authors:  Philip Evans; Airlie McCoy
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2007-12-05

Review 7.  Molecular replacement then and now.

Authors:  Giovanna Scapin
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2013-10-18

8.  How far are we from automatic crystal structure solution via molecular-replacement techniques?

Authors:  Maria Cristina Burla; Benedetta Carrozzini; Giovanni Luca Cascarano; Carmelo Giacovazzo; Giampiero Polidori
Journal:  Acta Crystallogr D Struct Biol       Date:  2020-01-01       Impact factor: 7.652

  8 in total

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