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The 3D profile method for identifying fibril-forming segments of proteins. Proceedings of the National Academy of Sciences of the United States of America. 103(11), 4074-8.(2006).
An alpha-helical burst in the src SH3 folding pathway. Biochemistry. 46(17), 5072-82.(2007).
Computational design of enone-binding proteins with catalytic activity for the Morita-Baylis-Hillman reaction.. ACS chemical biology. 8(4), 749-57.(2013).
Consistent blind protein structure generation from NMR chemical shift data. Proceedings of the National Academy of Sciences of the United States of America. 105(12), 4685-90.(2008).
Contact order revisited: influence of protein size on the folding rate. Protein science. 12(9), 2057-62.(2003).
Design of a novel globular protein fold with atomic-level accuracy. Science. 302(5649), 1364-8.(2003).
Fully automated high-quality NMR structure determination of small (2)H-enriched proteins. Journal of structural and functional genomics. 11(4), 223-32.(2010).
High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design. Journal of molecular biology. 366(4), 1209-21.(2007).
Mis-translation of a computationally designed protein yields an exceptionally stable homodimer: implications for protein engineering and evolution. Journal of molecular biology. 362(5), 1004-24.(2006).