Published in J Magn Reson on October 01, 2011
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Temperature dependence of protein backbone motion from carbonyl 13C and amide 15N NMR relaxation. J Magn Reson (2005) 1.09
Structure, stability, and interaction of the fibrin(ogen) alphaC-domains. Biochemistry (2009) 1.07
15N chemical shift anisotropy in protein structure refinement and comparison with NH residual dipolar couplings. J Magn Reson (2003) 1.06
A low pKa cysteine at the active site of mouse methionine sulfoxide reductase A. J Biol Chem (2012) 1.05
Identification of an ordered compact structure within the recombinant bovine fibrinogen alphaC-domain fragment by NMR. Biochemistry (2006) 1.04
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On the accurate measurement of amide one-bond 15N-1H couplings in proteins: effects of cross-correlated relaxation, selective pulses and dynamic frequency shifts. J Magn Reson (2006) 0.96
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On the mechanism of αC polymer formation in fibrin. Biochemistry (2012) 0.92
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Structural studies on the Ca2+-binding domain of human nucleobindin (calnuc). Biochemistry (2004) 0.90
Hydrogen bonding in high-resolution protein structures: a new method to assess NMR protein geometry. J Am Chem Soc (2002) 0.90
The use of residual dipolar coupling in studying proteins by NMR. Top Curr Chem (2012) 0.89
A practical implementation of cross-spectrum in protein backbone resonance assignment. J Magn Reson (2009) 0.87
Structural basis for capping protein sequestration by myotrophin (V-1). J Biol Chem (2010) 0.86
Characterization and solution structure of mouse myristoylated methionine sulfoxide reductase A. J Biol Chem (2012) 0.86
Parameterization of solvent-protein interaction and its use on NMR protein structure determination. J Magn Reson (2012) 0.85
Interference between cross-correlated relaxation and the measurement of scalar and dipolar couplings by Quantitative J. J Biomol NMR (2006) 0.85
Residual dipolar couplings in protein structure determination. Methods Mol Biol (2004) 0.84
Determination of the residue-specific 15N CSA tensor principal components using multiple alignment media. J Biomol NMR (2006) 0.84
An ab initio study of amide proton shift tensor dependence on local protein structure. J Am Chem Soc (2002) 0.84
Structural and dynamics studies of the D54A mutant of human T cell leukemia virus-1 capsid protein. J Biol Chem (2004) 0.83
Estimation of interdomain flexibility of N-terminus of factor H using residual dipolar couplings. Biochemistry (2011) 0.83
Residue-specific 13C' CSA tensor principal components for ubiquitin: correlation between tensor components and hydrogen bonding. J Am Chem Soc (2007) 0.82
The maturational refolding of the β-hairpin motif of equine infectious anemia virus capsid protein extends its helix α1 at capsid assembly locus. J Biol Chem (2012) 0.81
Direct measurements of protein backbone 15N spin relaxation rates from peak line-width using a fully-relaxed Accordion 3D HNCO experiment. J Magn Reson (2008) 0.81
Top-down approach in protein RDC data analysis: de novo estimation of the alignment tensor. J Biomol NMR (2007) 0.81
Analysis of the isomer ratios of polymethylated-DOTA complexes and the implications on protein structural studies. Dalton Trans (2016) 0.81
Deuteration of Escherichia coli enzyme I(Ntr) alters its stability. Arch Biochem Biophys (2010) 0.80
Weak alignment of biomacromolecules in collagen gels: an alternative way to yield residual dipolar couplings for NMR measurements. J Am Chem Soc (2008) 0.80
Solution NMR studies of periplasmic binding proteins and their interaction partners. Biomol Concepts (2011) 0.79
Backbone (15)N relaxation analysis of the N-terminal domain of the HTLV-I capsid protein and comparison with the capsid protein of HIV-1. Protein Sci (2003) 0.78
Solution NMR structure of selenium-binding protein from Methanococcus vannielii. J Biol Chem (2008) 0.78
15N-1H scalar coupling perturbation: an additional probe for measuring structural changes due to ligand binding. J Am Chem Soc (2009) 0.77
Decoding the components of dynamics in three-domain proteins. J Comput Chem (2013) 0.76
Temperature dependence of molecular interactions involved in defining stability of glutamine binding protein and its complex with L-glutamine. Biochemistry (2012) 0.75
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
Exploiting image registration for automated resonance assignment in NMR. J Biomol NMR (2015) 0.75