Published in Magn Reson Chem on July 01, 2006
Spectroscopic validation of the pentameric structure of phospholamban. Proc Natl Acad Sci U S A (2007) 1.77
A model of interdomain mobility in a multidomain protein. J Am Chem Soc (2007) 1.66
Controlled enzymatic synthesis of natural-linkage, defined-length polyubiquitin chains using lysines with removable protecting groups. Chem Commun (Camb) (2011) 0.98
Tilt and azimuthal angles of a transmembrane peptide: a comparison between molecular dynamics calculations and solid-state NMR data of sarcolipin in lipid membranes. Biophys J (2009) 0.96
Ultrahigh resolution characterization of domain motions and correlations by multialignment and multireference residual dipolar coupling NMR. J Phys Chem B (2008) 0.90
The solution structure of a plant calmodulin and the CaM-binding domain of the vacuolar calcium-ATPase BCA1 reveals a new binding and activation mechanism. J Biol Chem (2010) 0.81
Information content of long-range NMR data for the characterization of conformational heterogeneity. J Biomol NMR (2015) 0.78
Flexibility in the Periplasmic Domain of BamA Is Important for Function. Structure (2016) 0.77
Determining interdomain structure and dynamics of a retroviral capsid protein in the presence of oligomerization: implication for structural transition in capsid assembly. Biochemistry (2013) 0.75
Polyubiquitin chains: polymeric protein signals. Curr Opin Chem Biol (2004) 7.10
Atom-by-atom analysis of global downhill protein folding. Nature (2006) 4.50
Solution conformation of Lys63-linked di-ubiquitin chain provides clues to functional diversity of polyubiquitin signaling. J Biol Chem (2003) 3.30
Diverse polyubiquitin interaction properties of ubiquitin-associated domains. Nat Struct Mol Biol (2005) 3.27
Structural determinants for selective recognition of a Lys48-linked polyubiquitin chain by a UBA domain. Mol Cell (2005) 2.92
Structural properties of polyubiquitin chains in solution. J Mol Biol (2002) 2.72
Ubistatins inhibit proteasome-dependent degradation by binding the ubiquitin chain. Science (2004) 2.50
Crystal structure and solution NMR studies of Lys48-linked tetraubiquitin at neutral pH. J Mol Biol (2006) 2.22
Evidence for bidentate substrate binding as the basis for the K48 linkage specificity of otubain 1. J Mol Biol (2009) 1.82
Characterization of the overall and local dynamics of a protein with intermediate rotational anisotropy: Differentiating between conformational exchange and anisotropic diffusion in the B3 domain of protein G. J Biomol NMR (2003) 1.72
Affinity makes the difference: nonselective interaction of the UBA domain of Ubiquilin-1 with monomeric ubiquitin and polyubiquitin chains. J Mol Biol (2007) 1.71
A model of interdomain mobility in a multidomain protein. J Am Chem Soc (2007) 1.66
Unique structural, dynamical, and functional properties of k11-linked polyubiquitin chains. Structure (2013) 1.61
Analyses of the effects of all ubiquitin point mutants on yeast growth rate. J Mol Biol (2013) 1.59
Structure of the s5a:k48-linked diubiquitin complex and its interactions with rpn13. Mol Cell (2009) 1.57
Interdomain mobility in di-ubiquitin revealed by NMR. Proteins (2006) 1.55
Together, Rpn10 and Dsk2 can serve as a polyubiquitin chain-length sensor. Mol Cell (2009) 1.47
Avid interactions underlie the Lys63-linked polyubiquitin binding specificities observed for UBA domains. Nat Struct Mol Biol (2009) 1.35
Efficient and accurate determination of the overall rotational diffusion tensor of a molecule from (15)N relaxation data using computer program ROTDIF. J Magn Reson (2004) 1.32
Variability of the 15N chemical shielding tensors in the B3 domain of protein G from 15N relaxation measurements at several fields. Implications for backbone order parameters. J Am Chem Soc (2006) 1.30
Various strategies of using residual dipolar couplings in NMR-driven protein docking: application to Lys48-linked di-ubiquitin and validation against 15N-relaxation data. Proteins (2005) 1.26
An efficient computational method for predicting rotational diffusion tensors of globular proteins using an ellipsoid representation. J Am Chem Soc (2006) 1.22
Nonenzymatic assembly of natural polyubiquitin chains of any linkage composition and isotopic labeling scheme. J Am Chem Soc (2011) 1.17
Rpn1 and Rpn2 coordinate ubiquitin processing factors at proteasome. J Biol Chem (2012) 1.15
Mapping the interactions between Lys48 and Lys63-linked di-ubiquitins and a ubiquitin-interacting motif of S5a. J Mol Biol (2007) 1.09
Mixed-linkage ubiquitin chains send mixed messages. Structure (2013) 1.09
Structure and recognition of polyubiquitin chains of different lengths and linkage. F1000 Biol Rep (2011) 1.08
Mutations in the hydrophobic core of ubiquitin differentially affect its recognition by receptor proteins. J Mol Biol (2007) 1.07
Structural assembly of multidomain proteins and protein complexes guided by the overall rotational diffusion tensor. J Am Chem Soc (2007) 1.03
Recovering a representative conformational ensemble from underdetermined macromolecular structural data. J Am Chem Soc (2013) 1.00
Controlled enzymatic synthesis of natural-linkage, defined-length polyubiquitin chains using lysines with removable protecting groups. Chem Commun (Camb) (2011) 0.98
Structural and biochemical studies of the open state of Lys48-linked diubiquitin. Biochim Biophys Acta (2012) 0.97
A hierarchical algorithm for fast Debye summation with applications to small angle scattering. J Comput Chem (2012) 0.96
Improvement and analysis of computational methods for prediction of residual dipolar couplings. J Magn Reson (2009) 0.95
Structural assembly of molecular complexes based on residual dipolar couplings. J Am Chem Soc (2010) 0.94
Recognition and cleavage of related to ubiquitin 1 (Rub1) and Rub1-ubiquitin chains by components of the ubiquitin-proteasome system. Mol Cell Proteomics (2012) 0.93
Proteomic identification and analysis of K63-linked ubiquitin conjugates. Anal Chem (2012) 0.93
Direct measurement of the 15N CSA/dipolar relaxation interference from coupled HSQC spectra. J Biomol NMR (2003) 0.92
Perturbing the ubiquitin pathway reveals how mitosis is hijacked to denucleate and regulate cell proliferation and differentiation in vivo. PLoS One (2010) 0.92
Measurement of 15N relaxation in deuterated amide groups in proteins using direct nitrogen detection. J Biomol NMR (2006) 0.92
Condensed E. coli cultures for highly efficient production of proteins containing unnatural amino acids. Bioorg Med Chem Lett (2010) 0.91
Density functional calculations of 15N chemical shifts in solvated dipeptides. J Biomol NMR (2008) 0.90
Effects of cyclization on conformational dynamics and binding properties of Lys48-linked di-ubiquitin. Protein Sci (2007) 0.90
Deriving quantitative dynamics information for proteins and RNAs using ROTDIF with a graphical user interface. J Biomol NMR (2013) 0.88
Using NMR spectroscopy to monitor ubiquitin chain conformation and interactions with ubiquitin-binding domains. Methods Enzymol (2005) 0.87
Density functional calculations of backbone 15N shielding tensors in beta-sheet and turn residues of protein G. J Biomol NMR (2011) 0.86
Density functional calculations of chemical shielding of backbone 15N in helical residues of protein G. J Biomol NMR (2009) 0.86
Spin-state selection for increased confidence in cross-correlation rates measurements. J Biomol NMR (2005) 0.85
Segmental isotopic labeling of ubiquitin chains to unravel monomer-specific molecular behavior. Angew Chem Int Ed Engl (2011) 0.85
Characterization of the overall rotational diffusion of a protein from 15N relaxation measurements and hydrodynamic calculations. Methods Mol Biol (2004) 0.84
Nonenzymatic assembly of branched polyubiquitin chains for structural and biochemical studies. Bioorg Med Chem (2013) 0.84
High relaxivity supramolecular adducts between human-liver fatty-acid-binding protein and amphiphilic Gd(III) complexes: structural basis for the design of intracellular targeting MRI probes. Chemistry (2012) 0.81
Unexpected trypsin cleavage at ubiquitinated lysines. Anal Chem (2015) 0.81
Preparing to read the ubiquitin code: a middle-out strategy for characterization of all lysine-linked diubiquitins. J Mass Spectrom (2014) 0.81
Reversible post-translational carboxylation modulates the enzymatic activity of N-acetyl-L-ornithine transcarbamylase. Biochemistry (2010) 0.81
Evidence for cooperative and domain-specific binding of the signal transducing adaptor molecule 2 (STAM2) to Lys63-linked diubiquitin. J Biol Chem (2012) 0.80
Fast approximations of the rotational diffusion tensor and their application to structural assembly of molecular complexes. Proteins (2011) 0.80
Polyhydroxylated [60]fullerene binds specifically to functional recognition sites on a monomeric and a dimeric ubiquitin. Nanoscale (2015) 0.79
Nonenzymatic rubylation and ubiquitination of proteins for structural and functional studies. Angew Chem Int Ed Engl (2014) 0.78
Information content of long-range NMR data for the characterization of conformational heterogeneity. J Biomol NMR (2015) 0.78
Modifying the vicinity of the isopeptide bond to reveal differential behavior of ubiquitin chains with interacting proteins: organic chemistry applied to synthetic proteins. Angew Chem Int Ed Engl (2013) 0.77
1H, 13C, and 15N resonance assignment of the ubiquitin-like domain from Dsk2p. Biomol NMR Assign (2008) 0.76
Long-lived states to monitor protein unfolding by proton NMR. Chemphyschem (2011) 0.75
Probing the Binding Modes of a Multi-Domain Protein to Lipid-Based Nanoparticles by Relaxation-Based NMR. J Phys Chem Lett (2017) 0.75