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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.
Features
- continuous rotamer library
- continuous backbone dependence
- Side chain angular space
- Dynamic Bayesian network, DBN
- Python implementation using Mocapy
- von Mises distribution
Categories
Molecular ScienceLicense
GNU General Public License version 3.0 (GPLv3)Follow BASILISK
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