Publications
(1999). Ab initio protein structure prediction of CASP III targets using ROSETTA.
Proteins. Suppl 3, 171-6. Abstract
(1999). Improved recognition of native-like protein structures using a combination of sequence-dependent and sequence-independent features of proteins.
Proteins. 34(1), 82-95. Abstract
Download: simons98A.pdf (313.04 KB)
(2001). Prospects for ab initio protein structural genomics.
Journal of molecular biology. 306(5), 1191-9. Abstract
Download: simons01A.pdf (282.77 KB)
(1997). Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions.
Journal of molecular biology. 268(1), 209-25. Abstract
Download: simons97A.pdf (769.01 KB)
(2006). Rational design of intercellular adhesion molecule-1 (ICAM-1) variants for antagonizing integrin lymphocyte function-associated antigen-1-dependent adhesion.
The Journal of biological chemistry. 281(8), 5042-9. Abstract
Download: song06A.pdf (277.35 KB)
(2006). Recapitulation and design of protein binding peptide structures and sequences.
Journal of molecular biology. 357(3), 917-27. Abstract
Download: sood06A.pdf (497.29 KB)
(2006). Crystal structure of the HSV-1 Fc receptor bound to Fc reveals a mechanism for antibody bipolar bridging.
PLoS biology. 4(6), e148. Abstract
Download: sprague06A.pdf (539.35 KB)
(2009). A conserved structural motif mediates formation of the periplasmic rings in the type III secretion system.
Nature structural & molecular biology. 16(5), 468-76. Abstract
Download: spreter09A.pdf (2.37 MB)
(2007). Rescue of degradation-prone mutants of the FK506-rapamycin binding (FRB) protein with chemical ligands.
Chembiochem : a European journal of chemical biology. 8(10), 1162-9. Abstract
Download: stankunas07A.pdf (579.3 KB)
(2004). Contributions of amino acid side chains to the kinetics and thermodynamics of the bivalent binding of protein L to Ig kappa light chain.
Biochemistry. 43(9), 2445-57. Abstract
Download: svensson04A.pdf (522.01 KB)
(2011). Mining endonuclease cleavage determinants in genomic sequence data..
The Journal of biological chemistry. 286(37), 32617-27. Abstract
(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)
(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)
(2011). Incorporation of evolutionary information into Rosetta comparative modeling..
Proteins. 79(8), 2380-8. Abstract
Download: thompson11A.pdf (624.44 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)
(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)
(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)
(2007). Cooperative hydrogen bonding in amyloid formation.
Protein science. 16(4), 761-4. Abstract
Download: tsemekhman07A.pdf (260.96 KB)
(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
(2010). Alternate States of Proteins Revealed by Detailed Energy Landscape Mapping.
Journal of molecular biology. Abstract
Download: tyka10A.pdf (2.13 MB)
(2011). Comprehensive computational design of mCreI homing endonuclease cleavage specificity for genome engineering.
Nucleic acids research. Abstract
Download: ulge11A.pdf (638.72 KB)
(2010). Prediction of structures of zinc-binding proteins through explicit modeling of metal coordination geometry.
Protein science. 19(3), 494-506. Abstract
Download: wang10A.pdf (571.91 KB)
(2007). RosettaDock in CAPRI rounds 6-12.
Proteins. 69(4), 758-63. Abstract
Download: wang07B.pdf (214.39 KB)
(2012). Structural analyses of covalent enzyme-substrate analog complexes reveal strengths and limitations of de novo enzyme design.
Journal of molecular biology. 415(3), 615-25. Abstract
Download: wang12A.pdf (1.22 MB)
(2005). Improved side-chain modeling for protein-protein docking.
Protein science. 14(5), 1328-39. Abstract
Download: wang05A.pdf (736.4 KB)
(2007). Protein-protein docking with backbone flexibility.
Journal of molecular biology. 373(2), 503-19. Abstract
Download: wang07A.pdf (1.57 MB)
(2012). An engineered microbial platform for direct biofuel production from brown macroalgae.
Science. 335(6066), 308-13. Abstract
Download: wargacki12A.pdf (1.41 MB)
(2004). Searching for folded proteins in vitro and in silico.
European journal of biochemistry. 271(9), 1615-22. Abstract
Download: watters04A.pdf (222.12 KB)
(2007). The highly cooperative folding of small naturally occurring proteins is likely the result of natural selection.
Cell. 128(3), 613-24. Abstract
Download: watters07A.pdf (1.14 MB)
(2003). Efficient minimization of angle-dependent potentials for polypeptides in internal coordinates.
Proteins. 53(2), 262-72. Abstract
Download: wedemeyer03A.pdf (363.38 KB)
(2010). Quantitative reactivity profiling predicts functional cysteines in proteomes.
Nature. 468(7325), 790-5. Abstract
Download: weerapana10A.pdf (608.01 KB)
(2012). Optimization of affinity, specificity and function of designed influenza inhibitors using deep sequencing.
Nature biotechnology. Abstract
Download: whitehead12A.pdf (1.38 MB)
(2011). A synthetic homing endonuclease-based gene drive system in the human malaria mosquito.
Nature. 473(7346), 212-5. Abstract
Download: windbichler11A.pdf (563.32 KB)
(2012). Structure of the Ultra-High-Affinity Colicin E2 DNase-Im2 Complex.
Journal of molecular biology. Abstract
Download: wojdyla12A.pdf (2.09 MB)
(2007). A vast repertoire of Dscam binding specificities arises from modular interactions of variable Ig domains.
Cell. 130(6), 1134-45. Abstract
Download: wojtowicz07A.pdf (1.89 MB)
(2007). Prediction of structures of multidomain proteins from structures of the individual domains.
Protein science. 16(2), 165-75. Abstract
Download: wollacott07A.pdf (1.04 MB)
(2012). Structural basis for gating charge movement in the voltage sensor of a sodium channel.
Proceedings of the National Academy of Sciences of the United States of America. 109(2), E93-102. Abstract
Download: yarov-yarovoy12A.pdf (2.46 MB)
(2006). Voltage sensor conformations in the open and closed states in ROSETTA structural models of K(+) channels.
Proceedings of the National Academy of Sciences of the United States of America. 103(19), 7292-7. Abstract
Download: yarov-yarovoy06A.pdf (3.13 MB)
(2006). Multipass membrane protein structure prediction using Rosetta.
Proteins. 62(4), 1010-25. Abstract
Download: yarov-yarovoy06B.pdf (1.31 MB)
(1998). Prediction and structural characterization of an independently folding substructure in the src SH3 domain.
Journal of molecular biology. 283(1), 293-300. Abstract
Download: yi98A.pdf (785.68 KB)
(1996). Direct evidence for a two-state protein unfolding transition from hydrogen-deuterium exchange, mass spectrometry, and NMR.
Protein science. 5(6), 1060-6. Abstract
Download: yi96A.pdf (4.65 MB)
(2000). NMR characterization of residual structure in the denatured state of protein L.
Journal of molecular biology. 299(5), 1341-51. Abstract
Download: yia00A.pdf (309.07 KB)
(2003). Structural and kinetic characterization of the simplified SH3 domain FP1.
Protein science. 12(4), 776-83. Abstract
Download: yi03A.pdf (399.69 KB)
(1997). Characterization of the free energy spectrum of peptostreptococcal protein L.
Folding & design. 2(5), 271-80. Abstract
Download: yi97A.pdf (188.99 KB)
(2006). New algorithms and an in silico benchmark for computational enzyme design.
Protein science : a publication of the Protein Society. 15(12), 2785-94. Abstract
Download: zanghellini06A.pdf (497.12 KB)
(2009). The structure of a receptor with two associating transmembrane domains on the cell surface: integrin alphaIIbbeta3.
Molecular cell. 34(2), 234-49. Abstract
Download: zhu09A.pdf (4.15 MB)
- « first
- ‹ previous
- 1
- 2
- 3
- 4

]