Published in J Am Chem Soc on February 10, 2010
Toward rational fragment-based lead design without 3D structures. J Med Chem (2012) 0.80
Cross-correlated relaxation measurements under adiabatic sweeps: determination of local order in proteins. J Biomol NMR (2015) 0.75
RNA chaperones, RNA annealers and RNA helicases. RNA Biol (2007) 2.41
Probing slow dynamics in high molecular weight proteins by methyl-TROSY NMR spectroscopy: application to a 723-residue enzyme. J Am Chem Soc (2004) 1.65
Identification of the gene encoding alkylglycerol monooxygenase defines a third class of tetrahydrobiopterin-dependent enzymes. Proc Natl Acad Sci U S A (2010) 1.33
Direct observation of the dynamic process underlying allosteric signal transmission. J Am Chem Soc (2009) 1.32
BEST-TROSY experiments for time-efficient sequential resonance assignment of large disordered proteins. J Biomol NMR (2013) 1.32
Structural insights into the dynamics and function of the C-terminus of the E. coli RNA chaperone Hfq. Nucleic Acids Res (2011) 1.30
Environmental genomics reveals a functional chlorite dismutase in the nitrite-oxidizing bacterium 'Candidatus Nitrospira defluvii'. Environ Microbiol (2008) 1.27
High-affinity binding of the staphylococcal HarA protein to haptoglobin and hemoglobin involves a domain with an antiparallel eight-stranded beta-barrel fold. J Bacteriol (2006) 1.26
Modular architecture of Munc13/calmodulin complexes: dual regulation by Ca2+ and possible function in short-term synaptic plasticity. EMBO J (2009) 1.09
Multiple-quantum relaxation dispersion NMR spectroscopy probing millisecond time-scale dynamics in proteins: theory and application. J Am Chem Soc (2004) 1.08
RNA chaperone activity and RNA-binding properties of the E. coli protein StpA. Nucleic Acids Res (2007) 1.07
Ribose 2'-F labeling: a simple tool for the characterization of RNA secondary structure equilibria by 19F NMR spectroscopy. J Am Chem Soc (2005) 1.06
The metastasis-associated extracellular matrix protein osteopontin forms transient structure in ligand interaction sites. Biochemistry (2011) 1.05
Structural analysis of the Plasmodium falciparum erythrocyte membrane protein 1 (PfEMP1) intracellular domain reveals a conserved interaction epitope. J Biol Chem (2012) 1.00
Rapid assessment of protein structural stability and fold validation via NMR. Methods Enzymol (2005) 0.99
Folding of the KIX domain: characterization of the equilibrium analog of a folding intermediate using 15N/13C relaxation dispersion and fast 1H/2H amide exchange NMR spectroscopy. J Mol Biol (2008) 0.99
5-Fluoro pyrimidines: labels to probe DNA and RNA secondary structures by 1D 19F NMR spectroscopy. Nucleic Acids Res (2009) 0.99
Probing RNA dynamics via longitudinal exchange and CPMG relaxation dispersion NMR spectroscopy using a sensitive 13C-methyl label. Nucleic Acids Res (2011) 0.97
The PIP2 binding mode of the C2 domains of rabphilin-3A. Protein Sci (2008) 0.96
A general approach for the identification of site-specific RNA binders by 19F NMR spectroscopy: proof of concept. Angew Chem Int Ed Engl (2006) 0.96
An isolated helix persists in a sparsely populated form of KIX under native conditions. Biochemistry (2006) 0.95
Automated NMR determination of protein backbone dihedral angles from cross-correlated spin relaxation. J Biomol NMR (2002) 0.95
Allosteric communication in the KIX domain proceeds through dynamic repacking of the hydrophobic core. ACS Chem Biol (2013) 0.94
Cooperative unfolding of compact conformations of the intrinsically disordered protein osteopontin. Biochemistry (2013) 0.92
Synthesis of fluorinated maltose derivatives for monitoring protein interaction by (19)F NMR. Beilstein J Org Chem (2012) 0.92
Cell transformation by the v-myc oncogene abrogates c-Myc/Max-mediated suppression of a C/EBP beta-dependent lipocalin gene. J Mol Biol (2003) 0.91
Simplification of protein NOESY spectra using bioorganic precursor synthesis and NMR spectral editing. J Am Chem Soc (2004) 0.90
Synthesis of a 13C-methyl-group-labeled methionine precursor as a useful tool for simplifying protein structural analysis by NMR spectroscopy. Chembiochem (2007) 0.90
Structure and regulatory interactions of the cytoplasmic terminal domains of serotonin transporter. Biochemistry (2014) 0.90
Protonation-dependent conformational variability of intrinsically disordered proteins. Protein Sci (2013) 0.89
Measuring the signs of 1H(alpha) chemical shift differences between ground and excited protein states by off-resonance spin-lock R(1rho) NMR spectroscopy. J Am Chem Soc (2009) 0.88
Mutations in Caenorhabditis elegans him-19 show meiotic defects that worsen with age. Mol Biol Cell (2010) 0.87
α-Ketoacids as precursors for phenylalanine and tyrosine labelling in cell-based protein overexpression. J Biomol NMR (2013) 0.87
P160/SRC/NCoA coactivators form complexes via specific interaction of their PAS-B domain with the CID/AD1 domain. Nucleic Acids Res (2008) 0.87
ICln159 folds into a pleckstrin homology domain-like structure. Interaction with kinases and the splicing factor LSm4. J Biol Chem (2005) 0.87
Investigating the substrate specificity and oligomerisation of the leader protease of foot and mouth disease virus using NMR. J Mol Biol (2007) 0.87
¹H, ¹³C and ¹⁵N resonance assignments of human BASP1. Biomol NMR Assign (2012) 0.87
The v-myc-induced Q83 lipocalin is a siderocalin. J Biol Chem (2010) 0.87
Selective isotope labelling of leucine residues by using α-ketoacid precursor compounds. Chembiochem (2013) 0.85
Dynamics in the p38alpha MAP kinase-SB203580 complex observed by liquid-state NMR spectroscopy. Angew Chem Int Ed Engl (2008) 0.84
Lipocalin Q83 reveals a dual ligand binding mode with potential implications for the functions of siderocalins. Biochemistry (2011) 0.84
Probing local backbone geometries in intrinsically disordered proteins by cross-correlated NMR relaxation. Angew Chem Int Ed Engl (2013) 0.84
Compensatory adaptations of structural dynamics in an intrinsically disordered protein complex. Angew Chem Int Ed Engl (2014) 0.83
¹H, ¹³C, and ¹⁵N backbone and side chain resonance assignments of the C-terminal DNA binding and dimerization domain of v-Myc. Biomol NMR Assign (2012) 0.82
Measurement of signs of chemical shift differences between ground and excited protein states: a comparison between H(S/M)QC and R1rho methods. J Biomol NMR (2009) 0.82
Kinetics of DNA refolding from longitudinal exchange NMR spectroscopy. Chembiochem (2011) 0.82
Novel approaches in selective tryptophan isotope labeling by using Escherichia coli overexpression media. Chembiochem (2015) 0.80
Toward rational fragment-based lead design without 3D structures. J Med Chem (2012) 0.80
Meta-structure correlation in protein space unveils different selection rules for folded and intrinsically disordered proteins. Mol Biosyst (2011) 0.80
Backbone assignment of the dimerization and DNA-binding domain of the oncogenic transcription factor v-Myc in complex with its authentic binding partner Max. J Biomol NMR (2004) 0.80
A novel paramagnetic relaxation enhancement tag for nucleic acids: a tool to study structure and dynamics of RNA. ACS Chem Biol (2013) 0.80
Direct methods and residue type specific isotope labeling in NMR structure determination and model-driven sequential assignment. J Biomol NMR (2008) 0.79
Mathematical treatment of adiabatic fast passage pulses for the computation of nuclear spin relaxation rates in proteins with conformational exchange. J Biomol NMR (2011) 0.79
1H, 13C and 15N resonance assignments of the Calmodulin-Munc13-1 peptide complex. Biomol NMR Assign (2009) 0.78
The C-terminus of ICln is natively disordered but displays local structural preformation. Cell Physiol Biochem (2011) 0.78
Homocoenzyme B12 and bishomocoenzyme B12: covalent structural mimics for homolyzed, enzyme-bound coenzyme B12. Chemistry (2004) 0.78
Protein-protein interaction site mapping using NMR-detected mutational scanning. J Biomol NMR (2007) 0.78
Backbone assignment of osteopontin, a cytokine and cell attachment protein implicated in tumorigenesis. Biomol NMR Assign (2008) 0.77
NMR probing of protein-protein interactions using reporter ligands and affinity tags. J Am Chem Soc (2004) 0.77
Inferential NMR/X-ray-based structure determination of a dibenzo[a,d]cycloheptenone inhibitor-p38α MAP kinase complex in solution. Angew Chem Int Ed Engl (2012) 0.77
Sequence-specific resonance assignments of ICln, an ion channel cloned from epithelial cells. J Biomol NMR (2003) 0.77
Siderocalin Q83 exhibits differential slow dynamics upon ligand binding. J Biomol NMR (2011) 0.77
Generation and relaxation of high rank coherences in AX3 systems in a selectively methionine labelled SH2 domain. J Biomol NMR (2007) 0.77
Backbone and partial side chain assignment of the microtubule binding domain of the MAP1B light chain. Biomol NMR Assign (2013) 0.76
1H, 13C and 15N resonance assignment of the methionine sulfoxide reductase B from Neisseria meningitidis. J Biomol NMR (2004) 0.76
Independent valine and leucine isotope labeling in Escherichia coli protein overexpression systems. J Biomol NMR (2013) 0.75
1H, 13C and 15N resonance assignment of the N-terminal domain of PilB from Neisseria meningitidis. J Biomol NMR (2006) 0.75
1H, 13C and 15N resonance assignment of the reduced form of thioredoxin h1 from Poplar, a CPPC active site variant. J Biomol NMR (2004) 0.75
Conformational study of new amphipathic alpha-helical peptide models of apoA-I as potential atheroprotective agents. Biopolymers (2007) 0.75
Autocorrelation analysis of NOESY data provides residue compactness for folded and unfolded proteins. J Am Chem Soc (2009) 0.75
(1)H, (13)C and (15)N resonance assignment of the reduced form of methionine sulfoxide reductase A from Escherichia coli. J Biomol NMR (2004) 0.75
Automated backbone and side-chain assignment of mitochondrial matrix cyclophilin D. J Biomol NMR (2007) 0.75
NMR probing and visualization of correlated structural fluctuations in intrinsically disordered proteins. Phys Chem Chem Phys (2017) 0.75
An antibody that reconstitutes the "base-on" form of B(12) coenzymes. Angew Chem Int Ed Engl (2002) 0.75