Member Listing – Rosetta Commons

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Name	Organization	Research Summary
Cong, Qian	University of Texas Southwestern	We mine large-scale data for biological discoveries	View Map
Joachimiak, Lukasz	University of Texas Southwestern	Mechanisms of amyloid (mis)folding	View Map
Harrison, Joe	University of the Pacific	We model ubiquitin interactions and design protein based inhibitors of ubiquitin pathways	View Map
Gront, Dominik	University of Warsaw	Coarse grained and and multiscale modelling of protein dynamics	View Map
Baker, David	University of Washington	We develop protein design software and use it to create molecules that solve modern challenges in medicine, technology and sustainability.	View Map
Bhardwaj, Gaurav	University of Washington	Computational peptide design for targeted therapeutics	View Map
DiMaio, Frank	University of Washington	Protein structure prediction	View Map
King, Neil	University of Washington	Designing protein-based nanomaterials for medical applications	View Map
Raman, Vatsan	University of Wisconsin-Madison	Understanding protein sequence-function landscapes and designing novel proteins	View Map
Wayment-Steele, Hannah	University of Wisconsin-Madison	Our research seeks a predictive understanding of biomolecular dynamics and mechanisms that underlie biological function and shape evolution.	View Map
Malmström, Lars	University of Zurich	Studying protein-protein interactions on bacterial surfaces	View Map
Pacesa, Martin	University of Zurich	Structure determination methods and molecular machines	View Map
Meiler, Jens	Vanderbilt University	computational structural biology	View Map
Yang, Zhongyue	Vanderbilt University	My research group focuses on integrating first-principles simulation and data-driven modeling to automatically evaluate, understand, and design functional biomolecules for catalytic and biomedical applications.	View Map
Brown, Benjamin	Vanderbilt University	We combine precision medicine computational structural biology with computer-aided small molecule drug discovery.	View Map
Ledwitch, Kaitlyn	Vanderbilt University	My core research develops biophysical and biomolecular NMR approaches to uncover the structural dynamics and functional mechanisms of membrane proteins.	View Map
Vorobieva, Anastassia	VIB (Belgium)	De novo design of membrane proteins and nanopores	View Map
Fleishman, Sarel	Weizmann Institute of Science	Developing methods for enzyme, antibody, and membrane protein design	View Map
London, Nir	Weizmann Institute of Science	Covalent small molecule ligand discovery and design	View Map
Smith, Colin	Wesleyan University	Dynamics of computationally designed and naturally occurring proteins	View Map
Lu, Peilong	Westlake University	Transmembrane protein design	View Map
Chen, Zibo	Westlake University	The Chen Lab combines mammalian synthetic biology with de novo protein design to write biological programs at the molecular, cellular, and tissue levels.	View Map
Cao, Longxing	Westlake University	developing new de novo protein design methods and apply these methods for cutting-edge therapeutics	View Map

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