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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.

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1
Institute for Molecular Biophysics, Jakob-Welder-Weg 26, 55126 Mainz, Germany. meesters@imbie.uni-bonn.de

Abstract

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.

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