Member Listing – Rosetta Commons

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Name	Organization	Research Summary
Liu, Sen	Hubei University of Technology	Our main goal is combining computational and experimental methods to understand the structure, function, and regulation of proteins, aiming to develop drugs, molecular tools, and valuable products.	View Map
Lindert, Steffen	Ohio State University	structure determination from sparse experimental data	View Map
Lee, Gyu Rie	Korea Advanced Institute of Science and Technology	Design of binders and modulators in all-atom resolution by developing ML-based methods	View Map
Labonte, Jason	Notre Dame of Maryland University	biomolecular modeling of carbohydrates and post-translational modifications	View Map
Kuroda, Daisuke	National Institute of Infectious Diseases (Japan)	Computer-aided design of antibodies and vaccine immunogens	View Map
Künze, Georg	Leipzig University	Molecular modeling and numerical simulations for the elucidation of membrane proteins, integration of NMR spectroscopy data and enzyme engineering	View Map
Kulp, Daniel	The Wistar Institute	The Kulp lab focuses on rational vaccine and therapeutic antibody design for a variety of NIAID priority infectious diseases (e.g. Lassa Virus) and cancer targets.	View Map
Kuhlman, Brian	University of North Carolina at Chapel Hill	Computational Protein Design	View Map
Kratochvil, Huong	University of North Carolina at Chapel Hill	We design new membrane proteins for novel applications in environmental sustainability and functional proteins for next-generation therapeutics.	View Map
Kortemme, Tanja	University of California San Francisco	I am interested in approaches to design and build new biological functions, and to probe and control protein functions in complex biological systems.	View Map
Koga, Nobuyasu	Institute for Molecular Science	Protein Design	View Map
Koehler Leman, Julia	Open Molecular Software Foundation	I develop methods for membrane protein modeling, also with the use of NMR restraints.	View Map
King, Neil	University of Washington	Designing protein-based nanomaterials for medical applications	View Map
Khmelinskaia, Alena	Ludwig Maximilian University of Munich	Design of protein-based biohybrid materials to (i) study complex biological processes and (ii) tackle biotechnological bottle necks.	View Map
Khatib, Firas	University of Massachusetts Dartmouth	Our group is interested in combining the power of humans and computers to tackle other difficult scientific problems.	View Map
Khare, Sagar	Rutgers University	We work on the design of novel enzymes and proteins for applications in therapeutics and biocatalysis	View Map
Kellogg, Elizabeth	Cornell University	Cryo-EM, computational modeling and protein design	View Map
Karanicolas, John	Fox Chase Cancer Center	Harnessing the power of computational chemical biology to address non-traditional drug targets	View Map
Johnson, David	University of Kansas	Computational chemical biology	View Map
Joachimiak, Lukasz	University of Texas Southwestern	Mechanisms of amyloid (mis)folding	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
Jha, Ramesh	Los Alamos National Laboratory	Protein engineering applied to synthetic biology	View Map
Jefferson, Robert	King's College London	Modeling & design of dynamic membrane receptor complexes, Engineering membrane protein quaternary stability	View Map
Huber, Thomas	Australian National University	protein design for genetic code expansion, paramagnetic NMR	View Map
Huang, Possu	Stanford University	Protein design method development as well as developing novel cancer immunotherapy	View Map
Hosseinzadeh, Parisa	University of Oregon	Protein/peptide design	View Map
Horowitz, Scott	University of Denver	Nucleic Acids effect on Proteostasis and Foldit	View Map
Höcker, Birte	University of Bayreuth	Computational and experimental protein design	View Map
Haussler, David	University of California, Santa Cruz	Needs update	View Map
Harrison, Joe	University of the Pacific	We model ubiquitin interactions and design protein based inhibitors of ubiquitin pathways	View Map
Gulsevin, Alican	Butler University	Development and application of methods for the modeling of membrane proteins important for human health.	View Map
Gront, Dominik	University of Warsaw	Coarse grained and and multiscale modelling of protein dynamics	View Map
Grigoryan, Gevorg	Dartmouth College	Needs update	View Map
Gray, Jeffrey	Johns Hopkins University	Protein docking, antibody engineering, glycoproteins, membrane proteins, deep learning	View Map
Gonen, Shane	University of California, Irvine	Structural Biology, CryoEM, Protein Design	View Map
Glasscock, Cameron		Computational design of protein-nucleic acid interactions	View Map
Glasgow, Anum	Columbia University	We aim to understand the molecular mechanisms underlying conformational changes in proteins, and we use what we learn to engineer new therapeutics.	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
Fleishman, Sarel	Weizmann Institute of Science	Developing methods for enzyme, antibody, and membrane protein design	View Map
Fischer, Eric	Dana-Farber Cancer Institute	We cultivate a multi-disciplinary and highly collaborative approach to science to tackle fundamental questions in biology and pharmacology.	View Map
Feldman, David	BioInnovation Institute	Developing minibinders to integral membrane proteins	View Map
Dunbrack, Roland	Fox Chase Cancer Center	Structural bioinformatics and structure prediction of proteins and protein complexes relevant to cancer biology and therapeutics	View Map
Drew, Kevin	University of Illinois Chicago	Macromolecular Identification, Structure, & Function	View Map
Dou, Jiayi	ShanghaiTech University	Our lab develops de novo proteins as innovative tools for neuroscience, currently focusing on light-responsive proteins, ion channels, and membrane fusion systems to advance brain research.	View Map
DiMaio, Frank	University of Washington	Protein structure prediction	View Map
DeGrado, Bill	University of California San Francisco	De novo protein design. Drug design. Membrane protein design.	View Map
Das, Rhiju	Stanford University	Modeling and design of complex structured RNA	View Map
Correia, Bruno	Ecole Polytechnique Federale de Lausanne (EPFL)	Computational design of functional proteins with applications in immunoengineering and synthetic biology.	View Map
Corn, Jacob	ETH Zurich	Human genome editing and organelle removal	View Map
Cooper, Seth	Northeastern University	Foldit	View Map

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