Published in J Biomol NMR on February 01, 2005
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
Direct measurement of dipole-dipole/CSA cross-correlated relaxation by a constant-time experiment. J Magn Reson (2008) 0.96
Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution. Proc Natl Acad Sci U S A (1997) 13.28
Measurement of J and dipolar couplings from simplified two-dimensional NMR spectra. J Magn Reson (1998) 5.83
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
Sensitivity improvement of transverse relaxation-optimized spectroscopy. J Magn Reson (1999) 1.31
Base flexibility in HIV-2 TAR RNA mapped by solution (15)N, (13)C NMR relaxation. J Mol Biol (2002) 1.20
15N chemical shift anisotropy in protein structure refinement and comparison with NH residual dipolar couplings. J Magn Reson (2003) 1.06
Symmetrical reconversion: measuring cross-correlation rates with enhanced accuracy. J Magn Reson (2003) 1.02
Direct measurement of the 15N CSA/dipolar relaxation interference from coupled HSQC spectra. J Biomol NMR (2003) 0.92
Cross-correlated relaxation for measurement of angles between tensorial interactions. Methods Enzymol (2001) 0.85
Improved estimation of CSA-dipolar coupling cross-correlation rates from laboratory-frame relaxation experiments J Magn Reson (1998) 0.85
An alpha/beta-HSQC-alpha/beta experiment for spin-state selective editing of IS cross peaks J Magn Reson (1998) 0.80
Errors in the measurement of cross-correlated relaxation rates and how to avoid them. J Magn Reson (2000) 0.78
The virtual NMR spectrometer: a computer program for efficient simulation of NMR experiments involving pulsed field gradients. J Magn Reson (2000) 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
Nanoparticle interaction with plasma proteins as it relates to particle biodistribution, biocompatibility and therapeutic efficacy. Adv Drug Deliv Rev (2009) 3.08
Preclinical studies to understand nanoparticle interaction with the immune system and its potential effects on nanoparticle biodistribution. Mol Pharm (2008) 2.94
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
Interaction of colloidal gold nanoparticles with human blood: effects on particle size and analysis of plasma protein binding profiles. Nanomedicine (2008) 1.99
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
Nanomaterial standards for efficacy and toxicity assessment. Wiley Interdiscip Rev Nanomed Nanobiotechnol (2010) 1.30
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
Method for analysis of nanoparticle hemolytic properties in vitro. Nano Lett (2008) 1.20
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
Translational considerations for cancer nanomedicine. J Control Release (2010) 1.12
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
Nanoparticle size and surface charge determine effects of PAMAM dendrimers on human platelets in vitro. Mol Pharm (2011) 1.01
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
Analysis of interdomain dynamics in a two-domain protein using residual dipolar couplings together with 15N relaxation data. Magn Reson Chem (2006) 0.93
Proteomic identification and analysis of K63-linked ubiquitin conjugates. Anal Chem (2012) 0.93
Perturbing the ubiquitin pathway reveals how mitosis is hijacked to denucleate and regulate cell proliferation and differentiation in vivo. PLoS One (2010) 0.92
Direct measurement of the 15N CSA/dipolar relaxation interference from coupled HSQC spectra. J Biomol NMR (2003) 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
Dendrimer-induced leukocyte procoagulant activity depends on particle size and surface charge. Nanomedicine (Lond) (2011) 0.87
Density functional calculations of chemical shielding of backbone 15N in helical residues of protein G. J Biomol NMR (2009) 0.86
Density functional calculations of backbone 15N shielding tensors in beta-sheet and turn residues of protein G. J Biomol NMR (2011) 0.86
Biotargeted nanomedicines for cancer: six tenets before you begin. Nanomedicine (Lond) (2013) 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
Unexpected trypsin cleavage at ubiquitinated lysines. Anal Chem (2015) 0.81
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
Reversible post-translational carboxylation modulates the enzymatic activity of N-acetyl-L-ornithine transcarbamylase. Biochemistry (2010) 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
Fast approximations of the rotational diffusion tensor and their application to structural assembly of molecular complexes. Proteins (2011) 0.80
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
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