Andrelab

Software


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.

Andrelab

We combine computational and experimental methods to understand the structure, interactions and evolution of proteins.
copyright © andrelab.lu.se {2023}, Lund University

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