BASILISK 0.1 – Probabilistic Model of Side Chains in Proteins

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

 BASILISK

:: 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.