Publications
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(2010). Fully automated high-quality NMR structure determination of small (2)H-enriched proteins.
Journal of structural and functional genomics. 11(4), 223-32. Abstract
Download: tang10A.pdf (451.53 KB)
(2012). phenix.mr_rosetta: molecular replacement and model rebuilding with Phenix and Rosetta..
Journal of structural and functional genomics. 13(2), 81-90. Abstract
(2000). Detection of protein coding sequences using a mixture model for local protein amino acid sequence.
Journal of computational biology : a journal of computational molecular cell biology. 7(1-2), 317-27. Abstract
Download: thayer00A.pdf (244.63 KB)
(2011). Incorporation of evolutionary information into Rosetta comparative modeling..
Proteins. 79(8), 2380-8. Abstract
Download: thompson11A.pdf (624.44 KB)
(2006). 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. Abstract
Download: thompson06A.pdf (738.97 KB)
(2012). Accurate protein structure modeling using sparse NMR data and homologous structure information..
Proceedings of the National Academy of Sciences of the United States of America. 109(25), 9875-80. Abstract
(2012). Improved modeling of side-chain--base interactions and plasticity in protein--DNA interface design..
Journal of molecular biology. 419(3-4), 255-74. Abstract
(2009). Exploitation of binding energy for catalysis and design.
Nature. 461(7268), 1300-4. Abstract
Download: thyme09A.pdf (971.19 KB)
(2007). Assessment of predictions submitted for the CASP7 domain prediction category.
Proteins. 69 Suppl 8, 137-51. Abstract
Download: tress07A.pdf (1.5 MB)
(1999). Hierarchy of structure loss in MD simulations of src SH3 domain unfolding.
Journal of molecular biology. 291(1), 215-25. Abstract
Download: tsai99A.pdf (666.2 KB)
(2003). An improved protein decoy set for testing energy functions for protein structure prediction.
Proteins. 53(1), 76-87. Abstract
Download: Tsai03A.pdf (376.65 KB)
(2007). Cooperative hydrogen bonding in amyloid formation.
Protein science. 16(4), 761-4. Abstract
Download: tsemekhman07A.pdf (260.96 KB)
(2010). Alternate States of Proteins Revealed by Detailed Energy Landscape Mapping.
Journal of molecular biology. Abstract
Download: tyka10A.pdf (2.13 MB)
(2012). Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers..
Journal of computational chemistry. 33(31), 2483-91. Abstract

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