Published in Chem Rev on August 01, 2004
NMR structure determination for larger proteins using backbone-only data. Science (2010) 3.00
Relation between native ensembles and experimental structures of proteins. Proc Natl Acad Sci U S A (2006) 2.10
Recognition of multivalent histone states associated with heterochromatin by UHRF1 protein. J Biol Chem (2011) 1.79
Conformational variability of matrix metalloproteinases: beyond a single 3D structure. Proc Natl Acad Sci U S A (2005) 1.65
Recent Advances in the Application of Solution NMR Spectroscopy to Multi-Span Integral Membrane Proteins. Prog Nucl Magn Reson Spectrosc (2009) 1.57
Solution structure of the 128 kDa enzyme I dimer from Escherichia coli and its 146 kDa complex with HPr using residual dipolar couplings and small- and wide-angle X-ray scattering. J Am Chem Soc (2010) 1.53
Measurement of eight scalar and dipolar couplings for methine-methylene pairs in proteins and nucleic acids. J Biomol NMR (2005) 1.35
The magic of bicelles lights up membrane protein structure. Chem Rev (2012) 1.33
Structural glycobiology: a game of snakes and ladders. Glycobiology (2008) 1.25
Structure of the Na,K-ATPase regulatory protein FXYD1 in micelles. Biochemistry (2007) 1.23
Functional dynamics of the folded ankyrin repeats of I kappa B alpha revealed by nuclear magnetic resonance. Biochemistry (2009) 1.14
Structural similarity of a membrane protein in micelles and membranes. J Am Chem Soc (2007) 1.10
Determination of protein backbone structures from residual dipolar couplings. Methods Enzymol (2005) 1.08
Oligomeric structure of the chemokine CCL5/RANTES from NMR, MS, and SAXS data. Structure (2011) 1.05
Structure determination of a Galectin-3-carbohydrate complex using paramagnetism-based NMR constraints. Protein Sci (2008) 1.05
Impact of phosphorylation on structure and thermodynamics of the interaction between the N-terminal domain of enzyme I and the histidine phosphocarrier protein of the bacterial phosphotransferase system. J Biol Chem (2008) 1.04
GeNMR: a web server for rapid NMR-based protein structure determination. Nucleic Acids Res (2009) 1.04
A refined model for the structure of acireductone dioxygenase from Klebsiella ATCC 8724 incorporating residual dipolar couplings. J Biomol NMR (2006) 1.03
Measurement of one and two bond N-C couplings in large proteins by TROSY-based J-modulation experiments. J Magn Reson (2009) 1.02
Structure and dynamics of Ca2+-binding domain 1 of the Na+/Ca2+ exchanger in the presence and in the absence of Ca2+. J Mol Biol (2008) 1.00
De novo determination of internuclear vector orientations from residual dipolar couplings measured in three independent alignment media. J Biomol NMR (2008) 0.99
Changes in DNA bending induced by restricting nucleotide ring pucker studied by weak alignment NMR spectroscopy. Proc Natl Acad Sci U S A (2004) 0.94
Phage-induced alignment of membrane proteins enables the measurement and structural analysis of residual dipolar couplings with dipolar waves and lambda-maps. J Am Chem Soc (2009) 0.93
Domain orientation in the N-Terminal PDZ tandem from PSD-95 is maintained in the full-length protein. Structure (2011) 0.92
Accurate characterization of weak macromolecular interactions by titration of NMR residual dipolar couplings: application to the CD2AP SH3-C:ubiquitin complex. Nucleic Acids Res (2009) 0.92
When detergent meets bilayer: birth and coming of age of lipid bicelles. Prog Nucl Magn Reson Spectrosc (2013) 0.92
Magnetic field induced residual dipolar couplings of imino groups in nucleic acids from measurements at a single magnetic field. J Biomol NMR (2007) 0.91
Structural basis for the activation of platelet integrin αIIbβ3 by calcium- and integrin-binding protein 1. J Am Chem Soc (2012) 0.90
AssignFit: a program for simultaneous assignment and structure refinement from solid-state NMR spectra. J Magn Reson (2011) 0.90
The use of residual dipolar coupling in studying proteins by NMR. Top Curr Chem (2012) 0.89
A self-consistent description of the conformational behavior of chemically denatured proteins from NMR and small angle scattering. Biophys J (2009) 0.89
NMR as a unique tool in assessment and complex determination of weak protein-protein interactions. Top Curr Chem (2012) 0.89
Simultaneous use of solution NMR and X-ray data in REFMAC5 for joint refinement/detection of structural differences. Acta Crystallogr D Biol Crystallogr (2014) 0.89
Calmodulin regulates Ca2+-sensing receptor-mediated Ca2+ signaling and its cell surface expression. J Biol Chem (2010) 0.89
A device for the measurement of residual chemical shift anisotropy and residual dipolar coupling in soluble and membrane-associated proteins. J Biomol NMR (2010) 0.89
Multiple alignment of membrane proteins for measuring residual dipolar couplings using lanthanide ions bound to a small metal chelator. J Am Chem Soc (2007) 0.88
Combining NMR and small angle X-ray and neutron scattering in the structural analysis of a ternary protein-RNA complex. J Biomol NMR (2013) 0.87
Magnetic susceptibility-induced alignment of proteins in reverse micelles. J Am Chem Soc (2006) 0.87
Conformation of inhibitor-free HIV-1 protease derived from NMR spectroscopy in a weakly oriented solution. Chembiochem (2014) 0.87
Automated NMR Assignment and Protein Structure Determination using Sparse Dipolar Coupling Constraints. Prog Nucl Magn Reson Spectrosc (2009) 0.87
Protein loop closure using orientational restraints from NMR data. Proteins (2011) 0.86
16-fold degeneracy of peptide plane orientations from residual dipolar couplings: analytical treatment and implications for protein structure determination. J Am Chem Soc (2008) 0.86
A simple genetic algorithm for the optimization of multidomain protein homology models driven by NMR residual dipolar coupling and small angle X-ray scattering data. Eur Biophys J (2007) 0.86
Protein structure determination by combining sparse NMR data with evolutionary couplings. Nat Methods (2015) 0.86
The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013. J Biomol NMR (2015) 0.86
Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data. J Biomol NMR (2011) 0.85
Three-dimensional structure of the weakly associated protein homodimer SeR13 using RDCs and paramagnetic surface mapping. Protein Sci (2010) 0.85
Enhancement of bound-state residual dipolar couplings: conformational analysis of lactose bound to Galectin-3. Protein Sci (2006) 0.85
Interference between cross-correlated relaxation and the measurement of scalar and dipolar couplings by Quantitative J. J Biomol NMR (2006) 0.85
Determination of the residue-specific 15N CSA tensor principal components using multiple alignment media. J Biomol NMR (2006) 0.84
Solution NMR studies of Chlorella virus DNA ligase-adenylate. J Mol Biol (2009) 0.84
Rapid classification of protein structure models using unassigned backbone RDCs and probability density profile analysis (PDPA). J Magn Reson (2008) 0.84
NMR resonance assignments of sparsely labeled proteins: amide proton exchange correlations in native and denatured states. J Am Chem Soc (2009) 0.84
Preparation, resonance assignment, and preliminary dynamics characterization of residue specific 13C/15N-labeled elongated DNA for the study of sequence-directed dynamics by NMR. J Biomol NMR (2009) 0.83
Structural NMR of protein oligomers using hybrid methods. J Struct Biol (2010) 0.83
Chemokine oligomerization in cell signaling and migration. Prog Mol Biol Transl Sci (2013) 0.83
Quantitatively characterizing the ligand binding mechanisms of choline binding protein using Markov state model analysis. PLoS Comput Biol (2014) 0.83
Partial 13C isotopic enrichment of nucleoside monophosphates: useful reporters for NMR structural studies. Nucleic Acids Res (2005) 0.82
Structural monitoring of oligosaccharides through 13C enrichment and NMR observation of acetyl groups. Biophys J (2006) 0.82
Solution structure and DNA-binding properties of the phosphoesterase domain of DNA ligase D. Nucleic Acids Res (2011) 0.82
Nuclear spin relaxation in isotropic and anisotropic media. Prog Nucl Magn Reson Spectrosc (2010) 0.82
Prediction of charge-induced molecular alignment: residual dipolar couplings at pH 3 and alignment in surfactant liquid crystalline phases. Eur Biophys J (2005) 0.82
A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data. J Comput Biol (2011) 0.82
Top-down approach in protein RDC data analysis: de novo estimation of the alignment tensor. J Biomol NMR (2007) 0.81
Sucrose in aqueous solution revisited, Part 2: adaptively biased molecular dynamics simulations and computational analysis of NMR relaxation. Biopolymers (2011) 0.81
Non-Linear and Flexible Regions of the Human Notch1 Extracellular Domain Revealed by High-Resolution Structural Studies. Structure (2016) 0.81
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
Domain-domain motions in proteins from time-modulated pseudocontact shifts. J Biomol NMR (2007) 0.80
Sparse labeling of proteins: structural characterization from long range constraints. J Magn Reson (2014) 0.80
A tool for the prediction of structures of complex sugars. J Biomol NMR (2008) 0.80
Atomistic insights into human Cys-loop receptors by solution NMR. Biochim Biophys Acta (2014) 0.80
The dynamic duo: combining NMR and small angle scattering in structural biology. Protein Sci (2014) 0.79
RDC derived protein backbone resonance assignment using fragment assembly. J Biomol NMR (2010) 0.79
Sucrose in aqueous solution revisited, Part 1: molecular dynamics simulations and direct and indirect dipolar coupling analysis. Biopolymers (2011) 0.79
Sensitivity-optimized experiment for the measurement of residual dipolar couplings between amide protons. J Biomol NMR (2007) 0.79
Advances in protein NMR provided by the NIGMS Protein Structure Initiative: impact on drug discovery. Curr Opin Drug Discov Devel (2010) 0.79
NMR detection and characterization of sialylated glycoproteins and cell surface polysaccharides. J Biomol NMR (2011) 0.78
Evidence of molecular alignment fluctuations in aqueous dilute liquid crystalline media. J Biomol NMR (2007) 0.78
One-sample approach to determine the relative orientations of proteins in ternary and binary complexes from residual dipolar coupling measurements. J Am Chem Soc (2009) 0.78
FANTEN: a new web-based interface for the analysis of magnetic anisotropy-induced NMR data. J Biomol NMR (2014) 0.77
Rapid measurement of residual dipolar couplings for fast fold elucidation of proteins. J Biomol NMR (2011) 0.77
Pressure-induced structural transition of mature HIV-1 protease from a combined NMR/MD simulation approach. Proteins (2015) 0.77
Nuclear Magnetic Resonance Insight into the Multiple Glycosaminoglycan Binding Modes of the Link Module from Human TSG-6. Biochemistry (2016) 0.77
A community resource of experimental data for NMR / X-ray crystal structure pairs. Protein Sci (2015) 0.77
Advances in the REDCAT software package. BMC Bioinformatics (2013) 0.76
Detection of substrate-dependent conformational changes in the P450 fold by nuclear magnetic resonance. Sci Rep (2016) 0.76
Partial alignment and measurement of residual dipolar couplings of proteins under high hydrostatic pressure. J Biomol NMR (2013) 0.76
Protein alignment using cellulose nanocrystals: practical considerations and range of application. J Biomol NMR (2010) 0.76
Protein chaperones Q8ZP25_SALTY from Salmonella typhimurium and HYAE_ECOLI from Escherichia coli exhibit thioredoxin-like structures despite lack of canonical thioredoxin active site sequence motif. J Struct Funct Genomics (2008) 0.76
A set of HA-detected experiments for measuring scalar and residual dipolar couplings. J Biomol NMR (2005) 0.76
An NMR structural study of nickel-substituted rubredoxin. J Biol Inorg Chem (2009) 0.75
An encodable lanthanide binding tag with reduced size and flexibility for measuring residual dipolar couplings and pseudocontact shifts in large proteins. J Biomol NMR (2016) 0.75
Structural analysis of a calmodulin variant from rice: the C-terminal extension of OsCaM61 regulates its calcium binding and enzyme activation properties. J Biol Chem (2013) 0.75
Membrane orientation of the Na,K-ATPase regulatory membrane protein CHIF determined by solid-state NMR. Magn Reson Chem (2007) 0.75
Solution NMR Experiment for Measurement of (15)N-(1)H Residual Dipolar Couplings in Large Proteins and Supramolecular Complexes. J Am Chem Soc (2015) 0.75
Protein structure validation and identification from unassigned residual dipolar coupling data using 2D-PDPA. Molecules (2013) 0.75
Structural discrimination in small molecules by accurate measurement of long-range proton-carbon NMR residual dipolar couplings. Angew Chem Int Ed Engl (2011) 0.75
Improvements to REDCRAFT: a software tool for simultaneous characterization of protein backbone structure and dynamics from residual dipolar couplings. J Biomol NMR (2014) 0.75
Measurement of imino 1H-1H residual dipolar couplings in RNA. J Biomol NMR (2008) 0.75
Partial alignment of biomolecules: an aid to NMR characterization. Curr Opin Chem Biol (2001) 1.01
Backbone solution structures of proteins using residual dipolar couplings: application to a novel structural genomics target. J Struct Funct Genomics (2004) 0.92
Orientational order of Australian spider silks as determined by solid-state NMR. Biopolymers (2006) 0.79