BASILISK 0.1
:: DESCRIPTION
BASILISK is a probabilistic model of the conformational space of amino acid side chains in proteins. Unlike rotamer libraries, BASILISK models the chi angles in continuous space, including the influence of the protein’s backbone.
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::DEVELOPER
The Bioinformatics Centre , University of Copenhagen
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Linux/ MacOsX/ Windows
- Python
:: DOWNLOAD
:: MORE INFORMATION
Citation:
BMC Bioinformatics. 2010 Jun 5;11:306. doi: 10.1186/1471-2105-11-306.
Beyond rotamers: a generative, probabilistic model of side chains in proteins.
Harder T, Boomsma W, Paluszewski M, Frellsen J, Johansson KE, Hamelryck T.