Published in J Mol Biol on February 22, 2007
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Improvement and analysis of computational methods for prediction of residual dipolar couplings. J Magn Reson (2009) 0.95
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Proteomic identification and analysis of K63-linked ubiquitin conjugates. Anal Chem (2012) 0.93
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Measurement of 15N relaxation in deuterated amide groups in proteins using direct nitrogen detection. J Biomol NMR (2006) 0.92
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Preparing to read the ubiquitin code: a middle-out strategy for characterization of all lysine-linked diubiquitins. J Mass Spectrom (2014) 0.81
Site-specific investigation of the steady-state kinetics and dynamics of the multistep binding of bile acid molecules to a lipid carrier protein. Chemistry (2010) 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
Unexpected trypsin cleavage at ubiquitinated lysines. Anal Chem (2015) 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
New insights into the role of the glutamic acid of the E-box motif in group B Streptococcus pilus 2a assembly. FASEB J (2012) 0.79
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Evidence from NMR interaction studies challenges the hypothesis of direct lipid transfer from L-FABP to malaria sporozoite protein UIS3. Protein Sci (2013) 0.78
Towards the elucidation of molecular determinants of cooperativity in the liver bile acid binding protein. Proteins (2009) 0.78
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NMR investigation of the equilibrium partitioning of a water-soluble bile salt protein carrier to phospholipid vesicles. Proteins (2013) 0.77
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
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Probing the Binding Modes of a Multi-Domain Protein to Lipid-Based Nanoparticles by Relaxation-Based NMR. J Phys Chem Lett (2017) 0.75