EVODOCK - ALL-ATOM DOCKING WITH BACKBONE AND SIDECHAIN FLEXIBILITY
ZEAL - SHAPE-BASED STRUCTURE ALIGNMENT
The André lab develops computational methods using the Rosetta macromolecular modeling suite.
BIOCE is a method for Bayesian inference of strucural ensembles from experimental data.
We have developed a software extension to Rosetta that enables the use of X-ray fiber diffraction data in structure modeling.
CC-Solve is a method for molecular replacement of coiled-coiled coils.
We have created a server implementation of Rosetta SymDock on the Rosie server.
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