Ulrich H.E. Hansmann

Ulrich H.E. Hansmann is a Professor in the Department of Chemistry and Biochemistry at the University of Oklahoma. He holds a Ph.D. from Freie Universität Berlin (1990), followed by postdoctoral research at Florida State University and ETH Zürich. His research focuses on computational biophysical chemistry, specifically protein folding, aggregation, and enhanced sampling techniques. His lab develops algorithms and software, such as the SMMP package, to study biomolecular processes relevant to diseases like Alzheimer’s and cancer. Recent work includes investigating the role of microbial infections in amyloidogenesis and SARS-CoV-2 interactions with proteins. He leads the Hansmann Group, which collaborates on projects involving protein-ligand binding and membrane interactions.

• Education: M.A. (1983), Diplom (1985), Ph.D. (1990) from Freie Universität Berlin.
• Research Keywords: Protein folding, aggregation, enhanced sampling, amyloidosis, computational modeling.

His research explores mechanisms of protein misfolding and aggregation, with applications in drug design and disease pathology. Collaborations include studies on viral proteins’ effects on amyloid formation and antibiotic peptide stability. The SMMP software, developed by his group, enables efficient simulations of large biomolecules.