Filters: First Letter Of Title is A [Clear All Filters]
Ab initio methods. Methods of biochemical analysis. 44, 547-57.(2003).
Ab initio modeling of the herpesvirus VP26 core domain assessed by CryoEM density. PLoS computational biology. 2(10), e146.(2006).
Ab initio protein structure prediction of CASP III targets using ROSETTA. Proteins. Suppl 3, 171-6.(1999).
Ab initio protein structure prediction: progress and prospects.. Annual review of biophysics and biomolecular structure. 30, 173-89.(2001).
Accurate automated protein NMR structure determination using unassigned NOESY data. Journal of the American Chemical Society. 132(1), 202-7.(2010).
Accurate computer-based design of a new backbone conformation in the second turn of protein L. Journal of molecular biology. 315(3), 471-7.(2002).
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.(2012).
Advances in Rosetta Protein Structure Prediction on Massively Parallel Systems. Journal of Research and Development . 52(1-2):7-17,(2008).
Ageneral expressionforbimolecularassociationrates withorientational constraints. Physical Chemistry B.(2002).
Algorithm discovery by protein folding game players.. Proceedings of the National Academy of Sciences of the United States of America.(2011).
An alpha-helical burst in the src SH3 folding pathway. Biochemistry. 46(17), 5072-82.(2007).
Alteration of enzyme specificity by computational loop remodeling and design. Proceedings of the National Academy of Sciences of the United States of America. 106(23), 9215-20.(2009).
Alternate States of Proteins Revealed by Detailed Energy Landscape Mapping. Journal of molecular biology.(2010).
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).
Analysis of anisotropic side-chain packing in proteins and application to high-resolution structure prediction. Journal of molecular biology. 342(2), 651-64.(2004).
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).
Assessing the utility of coevolution-based residue-residue contact predictions in a sequence- and structure-rich era.. Proceedings of the National Academy of Sciences of the United States of America. 110(39), 15674-9.(2013).
Assessment of predictions submitted for the CASP7 domain prediction category. Proteins. 69 Suppl 8, 137-51.(2007).
Assessment of the optimization of affinity and specificity at protein-DNA interfaces. Nucleic acids research. 37(10), e73.(2009).
Assigning function to yeast proteins by integration of technologies. Molecular cell. 12(6), 1353-65.(2003).
Atomic accuracy in predicting and designing noncanonical RNA structure. Nature methods. 7(4), 291-4.(2010).
Automated de novo prediction of native-like RNA tertiary structures. Proceedings of the National Academy of Sciences of the United States of America. 104(37), 14664-9.(2007).
Automated prediction of CASP-5 structures using the Robetta server. Proteins. 53 Suppl 6, 524-33.(2003).
Automated prediction of domain boundaries in CASP6 targets using Ginzu and RosettaDOM. Proteins. 61 Suppl 7, 193-200.(2005).