Member Listing – Rosetta Commons

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Name	Organization	Research Summary
Sztain, Terra	University of Michigan	Computer-aided molecular design	View Map
Kuroda, Daisuke	National Institute of Infectious Diseases (Japan)	Computer-aided design of antibodies and vaccine immunogens	View Map
Jiang, Lin	University of California, Los Angeles	computational structural biology and drug design for Alzheimer's, Parkinson's and other degenerative disorders	View Map
Meiler, Jens	Vanderbilt University	computational structural biology	View Map
Kuhlman, Brian	University of North Carolina at Chapel Hill	Computational Protein Design	View Map
O'Meara, Matthew	University of Michigan	Computational Pharmacology	View Map
Bhardwaj, Gaurav	University of Washington	Computational peptide design for targeted therapeutics	View Map
Oh, Byung-Ha	Korea Advanced Institute of Science and Technology	Computational design of proteins for biomedical application	View Map
Glasscock, Cameron	Rice University	Computational design of protein-nucleic acid interactions	View Map
Noy, Dror	MIGAL Galilee Research Institute	Computational design of photosynthetic protein analogues	View Map
Norn, Christoffer	Skape Bio	Computational design of integral membrane protein modulators	View Map
Correia, Bruno	Ecole Polytechnique Federale de Lausanne (EPFL)	Computational design of functional proteins with applications in immunoengineering and synthetic biology.	View Map
Oberdorfer, Gustav	Graz University of Technology	Computational design of functional proteins	View Map
Xu, Chunfu	National Institute of Biological Sciences	Computational design of functional proteins	View Map
Johnson, David	University of Kansas	Computational chemical biology	View Map
Höcker, Birte	University of Bayreuth	Computational and experimental protein design	View Map
Gront, Dominik	University of Warsaw	Coarse grained and and multiscale modelling of protein dynamics	View Map
Wang, Chu	Peking University	Chemoproteomic profiling and design of protein functions	View Map
Furman, Ora	Hebrew University	Characterization, Modeling and Design of interactions mediated by peptides and short motifs. We develop and apply approaches to study interactions of biological importance.	View Map
Khakzad, Hamed	Inria Centre at Université de Lorraine	Building dynamic-aware deep learning models to predict macromolecular interactions and functions, and to design novel therapeutics	View Map
Labonte, Jason	Notre Dame of Maryland University	biomolecular modeling of carbohydrates and post-translational modifications	View Map
Praetorius, Florian	Institute of Science and Technology Austria	Biomolecular design with proteins and/or nucleic acids	View Map
DeGrado, Bill	University of California San Francisco	De novo protein design. Drug design. Membrane protein design.	View Map

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