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

Project Activity

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Categories

Molecular Science

License

GNU General Public License version 3.0 (GPLv3)

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Additional Project Details

Operating Systems

Linux, Mac

Intended Audience

Science/Research, Education, Advanced End Users, Developers, End Users/Desktop

User Interface

Console/Terminal

Programming Language

Python

Related Categories

Python Molecular Science Software

Registered

2010-02-20
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