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Department of Biochemistry

Protein Design and Molecular Modeling

Protein Design and Molecular Modeling has played a role in almost all applications. Convenient tools and scripts have been built for homology modeling, especially for antibodies, but also for rigid fusion proteins. Rosetta has been used extensively for docking, and evaluating mutations for stability. All libraries had a component of consensus design built in.

Small molecule docking has been carried out in collaboration with other groups