Filters: First Letter Of Last Name is S [Clear All Filters]
Advances in Rosetta Protein Structure Prediction on Massively Parallel Systems. Journal of Research and Development . 52(1-2):7-17,(2008).
Profile-profile comparisons by COMPASS predict intricate homologies between protein families. Protein science. 12(10), 2262-72.(2003).
Structure similarity measure with penalty for close non-equivalent residues. Bioinformatics. 25(10), 1259-63.(2009).
Structure of a putative BenF-like porin from Pseudomonas fluorescens Pf-5 at 2.6 A resolution. Proteins. 78(14), 3056-62.(2010).
Recapitulation of protein family divergence using flexible backbone protein design. Journal of molecular biology. 346(2), 631-44.(2005).
Evaluation of structural and evolutionary contributions to deleterious mutation prediction. Journal of molecular biology. 322(4), 891-901.(2002).
Structural transitions in the protein L denatured state ensemble. Biochemistry. 38(48), 15927-35.(1999).
Protein folding kinetics exhibit an Arrhenius temperature dependence when corrected for the temperature dependence of protein stability. Proceedings of the National Academy of Sciences of the United States of America. 94(20), 10636-40.(1997).
Kinetics of folding of the IgG binding domain of peptostreptococcal protein L.. Biochemistry. 36(11), 3373-82.(1997).
Characterization of the folding energy landscapes of computer generated proteins suggests high folding free energy barriers and cooperativity may be consequences of natural selection. Journal of molecular biology. 338(3), 573-83.(2004).
Low free energy cost of very long loop insertions in proteins. Protein science. 12(2), 197-206.(2003).
Ageneral expressionforbimolecularassociationrates withorientational constraints. Physical Chemistry B.(2002).
Protein Structure Determination from Pseudocontact Shifts Using ROSETTA. Journal of molecular biology.(2012).
Protein structure prediction in 2002.. Current opinion in structural biology. 12(3), 348-54.(2002).
Improving 3D structure prediction from chemical shift data.. Journal of biomolecular NMR. 57(1), 27-35.(2013).
Progress in modeling of protein structures and interactions. Science. 310(5748), 638-42.(2005).
Conserved residue clustering and protein structure prediction. Proteins. 52(2), 225-35.(2003).
Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings. Journal of the American Chemical Society.(2011).
Dissecting muscle and neuronal disorders in a Drosophila model of muscular dystrophy. The EMBO journal. 26(2), 481-93.(2007).
RosettaHoles2: a volumetric packing measure for protein structure refinement and validation. Protein science. 19(10), 1991-5.(2010).
RosettaHoles: rapid assessment of protein core packing for structure prediction, refinement, design, and validation. Protein science. 18(1), 229-39.(2009).
De novo protein structure generation from incomplete chemical shift assignments. Journal of biomolecular NMR. 43(2), 63-78.(2009).
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).
Clustering of low-energy conformations near the native structures of small proteins. Proceedings of the National Academy of Sciences of the United States of America. 95(19), 11158-62.(1998).
Amyloid β peptide cleavage by kallikrein 7 attenuates fibril growth and rescues neurons from Aβ-mediated toxicity in vitro.. Biological chemistry. 395(1), 109-18.(2014).
Computational design of an enzyme catalyst for a stereoselective bimolecular Diels-Alder reaction. Science. 329(5989), 309-13.(2010).
Ab initio protein structure prediction of CASP III targets using ROSETTA. Proteins. Suppl 3, 171-6.(1999).
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.(1997).
Prospects for ab initio protein structural genomics. Journal of molecular biology. 306(5), 1191-9.(2001).
High-resolution comparative modeling with RosettaCM.. Structure (London, England : 1993). 21(10), 1735-42.(2013).
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.(2006).
Recapitulation and design of protein binding peptide structures and sequences. Journal of molecular biology. 357(3), 917-27.(2006).
Crystal structure of the HSV-1 Fc receptor bound to Fc reveals a mechanism for antibody bipolar bridging. PLoS biology. 4(6), e148.(2006).
A conserved structural motif mediates formation of the periplasmic rings in the type III secretion system. Nature structural & molecular biology. 16(5), 468-76.(2009).
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.(2007).
Computational design of a pH-sensitive IgG binding protein. Proceedings of the National Academy of Sciences of the United States of America.(2013).
Mining endonuclease cleavage determinants in genomic sequence data.. The Journal of biological chemistry. 286(37), 32617-27.(2011).