Published in Methods Enzymol on January 01, 2005
Computer-aided NMR assay for detecting natively folded structural domains. Protein Sci (2006) 0.94
Direct methods and residue type specific isotope labeling in NMR structure determination and model-driven sequential assignment. J Biomol NMR (2008) 0.79
Automated backbone and side-chain assignment of mitochondrial matrix cyclophilin D. J Biomol NMR (2007) 0.75
RNA chaperones, RNA annealers and RNA helicases. RNA Biol (2007) 2.41
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
Chlorophyll breakdown in tobacco: on the structure of two nonfluorescent chlorophyll catabolites. Chem Biodivers (2004) 1.13
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
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
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
A molecular dynamics study of the dielectric properties of aqueous solutions of alanine and alanine dipeptide. J Chem Phys (2004) 0.93
Synthesis of fluorinated maltose derivatives for monitoring protein interaction by (19)F NMR. Beilstein J Org Chem (2012) 0.92
Cooperative unfolding of compact conformations of the intrinsically disordered protein osteopontin. Biochemistry (2013) 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
Investigating the substrate specificity and oligomerisation of the leader protease of foot and mouth disease virus using NMR. J Mol Biol (2007) 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
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
Dielectric spectra of ionic liquids and their conversion to solvation dynamics: a detailed computational analysis of polarizable systems. Phys Chem Chem Phys (2014) 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
Computational studies of ionic liquids: size does matter and time too. J Chem Phys (2012) 0.83
Compensatory adaptations of structural dynamics in an intrinsically disordered protein complex. Angew Chem Int Ed Engl (2014) 0.83
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
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
Novel approaches in selective tryptophan isotope labeling by using Escherichia coli overexpression media. Chembiochem (2015) 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
Toward rational fragment-based lead design without 3D structures. J Med Chem (2012) 0.80
Pharmacophore mapping via cross-relaxation during adiabatic fast passage. J Am Chem Soc (2010) 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
From short-range to long-range intermolecular NOEs in ionic liquids: frequency does matter. Angew Chem Int Ed Engl (2013) 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
The influence of polarizability on the dielectric spectrum of the ionic liquid 1-ethyl-3-methylimidazolium triflate. Phys Chem Chem Phys (2011) 0.79
Comparing induced point-dipoles and Drude oscillators. Phys Chem Chem Phys (2015) 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
The C-terminus of ICln is natively disordered but displays local structural preformation. Cell Physiol Biochem (2011) 0.78
The intermolecular NOE is strongly influenced by dynamics. Phys Chem Chem Phys (2015) 0.78
Sequence-specific resonance assignments of ICln, an ion channel cloned from epithelial cells. J Biomol NMR (2003) 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
Siderocalin Q83 exhibits differential slow dynamics upon ligand binding. J Biomol NMR (2011) 0.77
NMR probing of protein-protein interactions using reporter ligands and affinity tags. J Am Chem Soc (2004) 0.77
Backbone assignment of osteopontin, a cytokine and cell attachment protein implicated in tumorigenesis. Biomol NMR Assign (2008) 0.77
Solvation studies of a zinc finger protein in hydrated ionic liquids. Phys Chem Chem Phys (2011) 0.77
Simulating polarizable molecular ionic liquids with Drude oscillators. J Chem Phys (2010) 0.76
Backbone and partial side chain assignment of the microtubule binding domain of the MAP1B light chain. Biomol NMR Assign (2013) 0.76
On the influence of hydrated ionic liquids on the dynamical structure of model proteins: a computational study. Phys Chem Chem Phys (2011) 0.76
Independent valine and leucine isotope labeling in Escherichia coli protein overexpression systems. J Biomol NMR (2013) 0.75
Polarization effects on the solvation dynamics of coumarin C153 in ionic liquids: components and their cross-correlations. J Chem Phys (2013) 0.75
On the dielectric conductivity of molecular ionic liquids. J Chem Phys (2009) 0.75
B12-retro-riboswitches: constitutional switching of B12 coenzymes induced by nucleotides. Angew Chem Int Ed Engl (2005) 0.75
An antibody that reconstitutes the "base-on" form of B(12) coenzymes. Angew Chem Int Ed Engl (2002) 0.75
Enhancing the methyl-donor activity of methylcobalamin by covalent attachment of DNA. Chem Biodivers (2005) 0.75
Charged, dipolar soft matter systems from a combined microscopic-mesoscopic viewpoint. J Phys Condens Matter (2016) 0.75
Towards a complete characterization of the δ-dispersion in dielectric spectroscopy of protein-water systems. Phys Chem Chem Phys (2017) 0.75
Global and local Voronoi analysis of solvation shells of proteins. J Chem Phys (2010) 0.75
Automated backbone and side-chain assignment of mitochondrial matrix cyclophilin D. J Biomol NMR (2007) 0.75
Using fit functions in computational dielectric spectroscopy. J Chem Phys (2010) 0.75
NMR probing and visualization of correlated structural fluctuations in intrinsically disordered proteins. Phys Chem Chem Phys (2017) 0.75
Autocorrelation analysis of NOESY data provides residue compactness for folded and unfolded proteins. J Am Chem Soc (2009) 0.75
Additive polarizabilities in ionic liquids. Phys Chem Chem Phys (2015) 0.75
Rotational dynamics of water molecules near biological surfaces with implications for nuclear quadrupole relaxation. Phys Chem Chem Phys (2016) 0.75
The effect of Thole functions on the simulation of ionic liquids with point induced dipoles at various densities. J Chem Phys (2013) 0.75