Phil Bradley, PhD

Research Interests

Dr. Bradley’s group develops predictive models of macromolecular structures and interactions using high-resolution molecular modeling. His current research interests include prediction of protein-DNA and protein-peptide interaction specificity, design of novel tandem repeat architectures, and development of accurate and efficient potential functions for use in structure prediction and design. He is also one of the leaders of the development and application of new algorithms for molecular modeling within the framework of the Rosetta software package, a set of tools for the prediction and design of protein structures and interactions.

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Contact Information

(206) 667-7041
(206) 667-1319
Additional contact

Mail Stop M1-B514