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

SOMoRe: a multi-dimensional search and optimization approach to molecular replacement 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. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Acta Crystallographica Section D: Biological Crystallography International Union of Crystallography

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

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

Acta Crystallographica Section D: Biological Crystallography , Volume 59 (2): 304 – Jan 24, 2003

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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References (17)

Publisher
International Union of Crystallography
Copyright
Copyright (c) 2003 International Union of Crystallography
Subject
SOMoRe, molecular replacement
ISSN
0907-4449
eISSN
1399-0047
DOI
10.1107/S0907444902021935
Publisher site
See Article on Publisher Site

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.

Journal

Acta Crystallographica Section D: Biological CrystallographyInternational Union of Crystallography

Published: Jan 24, 2003

Keywords: SOMoRe ; molecular replacement.

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