Prof. dr. Sarel Fleishman
Our research combines computational methods development, including atomistic modeling and AI, and structural and biochemical wet-lab work. We probe our understanding of protein design principles by designing new proteins and testing their activities in the lab. We are committed to making methods accessible to all scientists, and our algorithms have enabled us and researchers from around the world to design antibodies, vaccines, therapeutic enzymes, and enzymes for green chemistry. We are excited to see protein design enabling the next wave of discovery in basic and applied biomolecular research.