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
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::DEVELOPER
Life Sciences Group, Centrum Wiskunde & Informatica
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Linux
- T-Coffee
:: DOWNLOAD
:: 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.