Literature DB >> 22120171

Durandal: fast exact clustering of protein decoys.

Francois Berenger1, Rojan Shrestha, Yong Zhou, David Simoncini, Kam Y J Zhang.   

Abstract

In protein folding, clustering is commonly used as one way to identify the best decoy produced. Initializing the pairwise distance matrix for a large decoy set is computationally expensive. We have proposed a fast method that works even on large decoy sets. This method is implemented in a software called Durandal. Durandal has been shown to be consistently faster than other software performing fast exact clustering. In some cases, Durandal can even outperform the speed of an approximate method. Durandal uses the triangular inequality to accelerate exact clustering, without compromising the distance function. Recently, we have further enhanced the performance of Durandal by incorporating a Quaternion-based characteristic polynomial method that has increased the speed of Durandal between 13% and 27% compared with the previous version. Durandal source code is available under the GNU General Public License at http://www.riken.jp/zhangiru/software/durandal_released_qcp.tgz. Alternatively, a compiled version of Durandal is also distributed with the nightly builds of the Phenix (http://www.phenix-online.org/) crystallographic software suite (Adams et al., Acta Crystallogr Sect D 2010, 66, 213).
Copyright © 2011 Wiley Periodicals, Inc.

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Year:  2011        PMID: 22120171     DOI: 10.1002/jcc.21988

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  10 in total

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2.  Improving accuracy of protein contact prediction using balanced network deconvolution.

Authors:  Hai-Ping Sun; Yan Huang; Xiao-Fan Wang; Yang Zhang; Hong-Bin Shen
Journal:  Proteins       Date:  2015-01-24

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4.  ClusCo: clustering and comparison of protein models.

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5.  Computational and genetic evidence that different structural conformations of a non-catalytic region affect the function of plant cellulose synthase.

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6.  Rosetta:MSF: a modular framework for multi-state computational protein design.

Authors:  Patrick Löffler; Samuel Schmitz; Enrico Hupfeld; Reinhard Sterner; Rainer Merkl
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7.  Identify High-Quality Protein Structural Models by Enhanced K-Means.

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8.  Serum Albumin Domain Structures in Human Blood Serum by Mass Spectrometry and Computational Biology.

Authors:  Adam Belsom; Michael Schneider; Lutz Fischer; Oliver Brock; Juri Rappsilber
Journal:  Mol Cell Proteomics       Date:  2015-09-18       Impact factor: 5.911

9.  Fragger: a protein fragment picker for structural queries.

Authors:  Francois Berenger; David Simoncini; Arnout Voet; Rojan Shrestha; Kam Y J Zhang
Journal:  F1000Res       Date:  2017-09-22

10.  Cryo-EM structure of the human ELMO1-DOCK5-Rac1 complex.

Authors:  Mutsuko Kukimoto-Niino; Kazushige Katsura; Rahul Kaushik; Haruhiko Ehara; Takeshi Yokoyama; Tomomi Uchikubo-Kamo; Reiko Nakagawa; Chiemi Mishima-Tsumagari; Mayumi Yonemochi; Mariko Ikeda; Kazuharu Hanada; Kam Y J Zhang; Mikako Shirouzu
Journal:  Sci Adv       Date:  2021-07-21       Impact factor: 14.136

  10 in total

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