13C-detection in RNA bases: revealing structure-chemical shift relationships.

Visualizing transient low-populated structures of RNA. Nature (2012) 1.36

Unraveling the structural complexity in a single-stranded RNA tail: implications for efficient ligand binding in the prequeuosine riboswitch. Nucleic Acids Res (2011) 1.06

A procedure to validate and correct the 13C chemical shift calibration of RNA datasets. J Biomol NMR (2012) 0.91

Database proton NMR chemical shifts for RNA signal assignment and validation. J Biomol NMR (2012) 0.90

Relaxation-optimised Hartmann-Hahn transfer using a specifically Tailored MOCCA-XY16 mixing sequence for carbonyl-carbonyl correlation spectroscopy in 13C direct detection NMR experiments. J Biomol NMR (2009) 0.87

Automated and assisted RNA resonance assignment using NMR chemical shift statistics. Nucleic Acids Res (2013) 0.87

Selective 13C labeling of nucleotides for large RNA NMR spectroscopy using an E. coli strain disabled in the TCA cycle. J Biomol NMR (2010) 0.86

RNA structure determination by solid-state NMR spectroscopy. Nat Commun (2015) 0.83

13C-direct detected NMR experiments for the sequential J-based resonance assignment of RNA oligonucleotides. J Biomol NMR (2010) 0.82

DNA structures from phosphate chemical shifts. Nucleic Acids Res (2009) 0.81

Measuring Residual Dipolar Couplings in Excited Conformational States of Nucleic Acids by CEST NMR Spectroscopy. J Am Chem Soc (2015) 0.80

Prediction of hydrogen and carbon chemical shifts from RNA using database mining and support vector regression. J Biomol NMR (2015) 0.80

Characterizing RNA Excited States Using NMR Relaxation Dispersion. Methods Enzymol (2015) 0.79

Direct (13)C-detected NMR experiments for mapping and characterization of hydrogen bonds in RNA. J Biomol NMR (2016) 0.78

NMR structure analysis of uniformly 13C-labeled carbohydrates. J Biomol NMR (2014) 0.77

The structure of the SOLE element of oskar mRNA. RNA (2015) 0.77

Nucleotide-type chemical shift assignment of the encapsulated 40 kbp dsDNA in intact bacteriophage T7 by MAS solid-state NMR. J Biomol NMR (2014) 0.77

A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNA. J Phys Chem B (2014) 0.76

Solution structure of the 5'-terminal hairpin of the 7SK small nuclear RNA. RNA (2016) 0.76

Role of helical constraints of the EBS1-IBS1 duplex of a group II intron on demarcation of the 5' splice site. RNA (2013) 0.76

Evaluation of (15)N-detected H-N correlation experiments on increasingly large RNAs. J Biomol NMR (2017) 0.75

Argyrin a reveals a critical role for the tumor suppressor protein p27(kip1) in mediating antitumor activities in response to proteasome inhibition. Cancer Cell (2008) 2.12

Binding of the human Prp31 Nop domain to a composite RNA-protein platform in U4 snRNP. Science (2007) 1.64

Recognition of 2'-O-methylated 3'-end of piRNA by the PAZ domain of a Piwi protein. Structure (2011) 1.37

A thorough dynamic interpretation of residual dipolar couplings in ubiquitin. J Biomol NMR (2006) 1.34

The structure of the box C/D enzyme reveals regulation of RNA methylation. Nature (2013) 1.34

Phf19 links methylated Lys36 of histone H3 to regulation of Polycomb activity. Nat Struct Mol Biol (2012) 1.30

Structure of the NCoA-1/SRC-1 PAS-B domain bound to the LXXLL motif of the STAT6 transactivation domain. J Mol Biol (2004) 1.16

Structural basis of the activity of the microtubule-stabilizing agent epothilone a studied by NMR spectroscopy in solution. Angew Chem Int Ed Engl (2007) 1.13

Side-chain orientation and hydrogen-bonding imprint supra-Tau(c) motion on the protein backbone of ubiquitin. Angew Chem Int Ed Engl (2005) 1.09

Modular architecture of Munc13/calmodulin complexes: dual regulation by Ca2+ and possible function in short-term synaptic plasticity. EMBO J (2009) 1.09

The INPHARMA method: protein-mediated interligand NOEs for pharmacophore mapping. Angew Chem Int Ed Engl (2005) 1.04

Field dependent dynamic nuclear polarization with radicals in aqueous solution. J Am Chem Soc (2008) 1.01

The tubulin-bound conformation of discodermolide derived by NMR studies in solution supports a common pharmacophore model for epothilone and discodermolide. Angew Chem Int Ed Engl (2006) 1.01

TAR-RNA recognition by a novel cyclic aminoglycoside analogue. Nucleic Acids Res (2006) 0.93

Protein-RNA interfaces probed by 1H-detected MAS solid-state NMR spectroscopy. Angew Chem Int Ed Engl (2013) 0.92

Structure of the K-turn U4 RNA: a combined NMR and SANS study. Nucleic Acids Res (2010) 0.89

Interaction of epothilone B (patupilone) with microtubules as detected by two-dimensional solid-state NMR spectroscopy. Angew Chem Int Ed Engl (2010) 0.88

KappaM-conotoxin RIIIK, structural and functional novelty in a K+ channel antagonist. Biochemistry (2004) 0.88

Conformational preferences of natural and C3-modified epothilones in aqueous solution. J Med Chem (2008) 0.88

Identification of a novel pharmacophore for peptide toxins interacting with K+ channels. J Biol Chem (2005) 0.87

Lipid binding by the Unique and SH3 domains of c-Src suggests a new regulatory mechanism. Sci Rep (2013) 0.87

The INPHARMA technique for pharmacophore mapping: A theoretical guide to the method. J Magn Reson (2009) 0.87

Stereochemical determination of Archazolid A and B, highly potent vacuolar-type ATPase inhibitors from the Myxobacterium Archangium gephyra. Org Lett (2006) 0.87

Influence of the 2'-hydroxyl group conformation on the stability of A-form helices in RNA. J Mol Biol (2005) 0.86

Structural studies on a twin-arginine signal sequence. FEBS Lett (2003) 0.86

Intermolecular protein-RNA interactions revealed by 2D 31P-15N magic angle spinning solid-state NMR spectroscopy. J Am Chem Soc (2010) 0.86

Assignment and NOE analysis of 2'-hydroxyl protons in RNA: implications for stabilization of RNA A-form duplexes. J Am Chem Soc (2005) 0.84

Towards improved quality of GPCR models by usage of multiple templates and profile-profile comparison. PLoS One (2013) 0.84

Hyperpolarized binding pocket nuclear Overhauser effect for determination of competitive ligand binding. Angew Chem Int Ed Engl (2012) 0.84

Crystallography-independent determination of ligand binding modes. Angew Chem Int Ed Engl (2008) 0.84

A reducing milieu renders cofilin insensitive to phosphatidylinositol 4,5-bisphosphate (PIP2) inhibition. J Biol Chem (2013) 0.83

Drug design for G-protein-coupled receptors by a ligand-based NMR method. Angew Chem Int Ed Engl (2010) 0.83

Structural principles of RNA catalysis in a 2'-5' lariat-forming ribozyme. J Am Chem Soc (2013) 0.82

A suite of solid-state NMR experiments for RNA intranucleotide resonance assignment in a 21 kDa protein-RNA complex. Angew Chem Int Ed Engl (2013) 0.81

Molecular recognition of epothilones by microtubules and tubulin dimers revealed by biochemical and NMR approaches. ACS Chem Biol (2014) 0.80

Simultaneous determination of the conformation and relative configuration of archazolide a by using nuclear overhauser effects, J couplings, and residual dipolar couplings. Angew Chem Int Ed Engl (2008) 0.80

Elucidation of the structure and intermolecular interactions of a reversible cyclic-peptide inhibitor of the proteasome by NMR spectroscopy and molecular modeling. Angew Chem Int Ed Engl (2010) 0.80

A new member of the ribbon-helix-helix transcription factor superfamily from the plant pathogen Xanthomonas axonopodis pv.citri. J Struct Biol (2010) 0.79

Understanding the inhibitory effect of highly potent and selective archazolides binding to the vacuolar ATPase. J Chem Inf Model (2012) 0.78

NMR assignments of HIV-2 TAR RNA. Biomol NMR Assign (2008) 0.78

1H, 13C and 15N resonance assignments of the Calmodulin-Munc13-1 peptide complex. Biomol NMR Assign (2009) 0.78

High-resolution solid-state NMR structure of an anticancer agent. ChemMedChem (2007) 0.78

Peptide ligands selected with CD4-induced epitopes on native dualtropic HIV-1 envelope proteins mimic extracellular coreceptor domains and bind to HIV-1 gp120 independently of coreceptor usage. J Virol (2010) 0.77

Computational techniques are valuable tools for the discovery of protein-protein interaction inhibitors: the 14-3-3σ case. Bioorg Med Chem Lett (2011) 0.77

The binding mode of side chain- and C3-modified epothilones to tubulin. ChemMedChem (2010) 0.77

Synthesis and biological characterization of argyrin F. ChemMedChem (2010) 0.77

An NMR-based scoring function improves the accuracy of binding pose predictions by docking by two orders of magnitude. J Biomol NMR (2011) 0.76

The tubulin-bound structure of the antimitotic drug tubulysin. Angew Chem Int Ed Engl (2010) 0.76

Probing mutation-induced structural perturbations by refinement against residual dipolar couplings: application to the U4 spliceosomal RNP complex. Chembiochem (2009) 0.76

An efficient strategy for the determination of the three-dimensional architecture of ribonucleoprotein complexes by the combination of a few easily accessible NMR and biochemical data: intermolecular recognition in a U4 spliceosomal complex. J Mol Biol (2009) 0.76

The description of protein internal motions aids selection of ligand binding poses by the INPHARMA method. J Biomol NMR (2012) 0.75

SHARP-TACSY: triple-band tailored correlated spectroscopy for base-to-sugar transfer in nucleic acid residues with intermediate time scale motions. J Am Chem Soc (2006) 0.75

Calculation of the dependence of homo- and heteronuclear 3J and 2J scalar couplings for the determination of the 2'-hydroxy conformation in RNA. Angew Chem Int Ed Engl (2006) 0.75

Synthesis and biological evaluation of a water-soluble derivative of the potent V-ATPase inhibitor archazolid. Bioorg Med Chem Lett (2012) 0.75

Accounting for conformational variability in protein-ligand docking with NMR-guided rescoring. J Am Chem Soc (2013) 0.75

Specific methyl group protonation for the measurement of pharmacophore-specific interligand NOE interactions. Chemistry (2008) 0.75