Send to

Choose Destination
See comment in PubMed Commons below
Comput Biol Chem. 2010 Jun;34(3):158-64. doi: 10.1016/j.compbiolchem.2010.05.002. Epub 2010 Jun 2.

Monte Carlo-based rigid body modelling of large protein complexes against small angle scattering data.

Author information

Institute for Molecular Biophysics, Jakob-Welder-Weg 26, 55126 Mainz, Germany.


We present a modular, collaborative, open-source architecture for rigid body modelling based upon small angle scattering data, named sas_rigid. It is designed to provide a fast and extensible scripting interface using the easy-to-learn Python programming language. Features include rigid body modelling to result in static structures and three-dimensional probability densities using two different algorithms.

[Indexed for MEDLINE]
PubMed Commons home

PubMed Commons

How to join PubMed Commons

    Supplemental Content

    Full text links

    Icon for Elsevier Science
    Loading ...
    Support Center