DockStar is an algorithm for modeling of multimolecular protein complexes. It integrates both high resolution data of the individual subunits and low resolution data, such as the complex interaction graph and chemical cross-links.
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DockStar: a Novel ILP based Integrative Method for Structural Modeling of Multimolecular Protein Complexes.
Amir N, Cohen D, Wolfson H.
Bioinformatics. 2015 Apr 25. pii: btv270.