Literature DB >> 27357172

Accounting for pairwise distance restraints in FFT-based protein-protein docking.

Bing Xia1, Sandor Vajda2, Dima Kozakov3.   

Abstract

ClusPro is a heavily used protein-protein docking server based on the fast Fourier transform (FFT) correlation approach. While FFT enables global docking, accounting for pairwise distance restraints using penalty terms in the scoring function is computationally expensive. We use a different approach and directly select low energy solutions that also satisfy the given restraints. As expected, accounting for restraints generally improves the rank of near native predictions, while retaining or even improving the numerical efficiency of FFT based docking.
AVAILABILITY AND IMPLEMENTATION: The software is freely available as part of the ClusPro web-based server at http://cluspro.org/nousername.php CONTACT: midas@laufercenter.org or vajda@bu.eduSupplementary information: Supplementary data are available at Bioinformatics online.
© The Author 2016. Published by Oxford University Press. All rights reserved. For Permissions, please e-mail: journals.permissions@oup.com.

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Year:  2016        PMID: 27357172      PMCID: PMC6095118          DOI: 10.1093/bioinformatics/btw306

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  14 in total

1.  ClusPro: an automated docking and discrimination method for the prediction of protein complexes.

Authors:  Stephen R Comeau; David W Gatchell; Sandor Vajda; Carlos J Camacho
Journal:  Bioinformatics       Date:  2004-01-01       Impact factor: 6.937

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Authors:  Rong Chen; Li Li; Zhiping Weng
Journal:  Proteins       Date:  2003-07-01

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4.  Docking and scoring protein interactions: CAPRI 2009.

Authors:  Marc F Lensink; Shoshana J Wodak
Journal:  Proteins       Date:  2010-11-15

5.  How good is automated protein docking?

Authors:  Dima Kozakov; Dmitri Beglov; Tanggis Bohnuud; Scott E Mottarella; Bing Xia; David R Hall; Sandor Vajda
Journal:  Proteins       Date:  2013-10-17

6.  PIPER: an FFT-based protein docking program with pairwise potentials.

Authors:  Dima Kozakov; Ryan Brenke; Stephen R Comeau; Sandor Vajda
Journal:  Proteins       Date:  2006-11-01

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Authors:  Marc F Lensink; Shoshana J Wodak
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Journal:  Bioinformatics       Date:  2015-05-29       Impact factor: 6.937

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  11 in total

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10.  Online bioinformatics teaching practice: Comparison of popular docking programs using SARS-CoV-2 spike RBD-ACE2 complex as a benchmark.

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