Jul 062014
 

PAUL 2.0

:: DESCRIPTION

PAUL (Protein Alignment Using Lagrangian relaxation) is a tool for the computation of protein structure alignments based on sparse protein distance matrices

::DEVELOPER

Life Sciences Group, Centrum Wiskunde & Informatica

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux
  • T-Coffee

:: DOWNLOAD

 PAUL

:: MORE INFORMATION

Citation

Bioinformatics. 2010 Sep 15;26(18):2273-80. doi: 10.1093/bioinformatics/btq420. Epub 2010 Jul 17.
Towards optimal alignment of protein structure distance matrices.
Wohlers I1, Domingues FS, Klau GW.

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