Michel Sanner

MICHEL SANNER is a Professor of Molecular Biology at the Department of Integrative Structural and Computational Biology at Scripps Research. He holds a PhD in Computer Science from the University of Haute Alsace, France (1992). His research focuses on computational methods for molecular interactions, molecular graphics, and component-based software development. Notable contributions include the AutoDock suite (for molecular docking), PMV (a molecular visualization environment), and Vision (a visual programming tool).

His research group develops tools like AutoDock CrankPep for peptide docking and F2Dock for protein-protein interactions. These tools are widely used in drug discovery and structural biology. His work emphasizes software engineering principles to create adaptable computational pipelines for analyzing macromolecular structures and simulating interactions.

Publications span topics like peptide-docking methodologies, ligand-binding site prediction, and GPU-accelerated docking algorithms. His articles highlight advancements in computational methods for understanding protein-ligand interactions, with applications in anticoagulant research and HIV/FIV protease inhibition. Collaborations include work with Arthur J. Olson and David S. Goodsell on docking methodologies.