The André lab develops computational methods using the Rosetta macromolecular modeling suite.
BIOCE
BIOCE is a method for Bayesian inference of strucural ensembles from experimental data.
Rosetta Fiberdiffraction
We have developed a software extension to Rosetta that enables the use of X-ray fiber diffraction data in structure modeling.
CC-solve
BIOCE is a method for Bayesian inference of strucural ensembles from experimental data.
Rosetta SymDock
We have created a server implementation of Rosetta SymDock on the Rosie server.
EvoDOCK
EvoDOCK is a all-atom protein-protein docking program based on differential evolution.
EvoDOCK
ZEAL is a method for shape-based protein-protein alignment.