G. Marius Clore NMR spectroscopist
Clore, G.M.
VIAF ID: 4165149068534865730009 (Personal)
Permalink: http://viaf.org/viaf/4165149068534865730009
Preferred Forms
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- 100 0 _ ‡a G. Marius Clore ‡c NMR spectroscopist
4xx's: Alternate Name Forms (3)
Works
Title | Sources |
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Angiography and perfusion measurements by NMR | |
Molecular basis of human 46X,Y sex reversal revealed from the three-dimensional solution structure of the human SRY-DNA complex | |
Molecular basis of sequence-specific single-stranded DNA recognition by KH domains: solution structure of a complex between hnRNP K KH3 and single-stranded DNA | |
MPSA short communications | |
Mutations Proximal to Sites of Autoproteolysis and the α-Helix That Co-evolve under Drug Pressure Modulate the Autoprocessing and Vitality of HIV-1 Protease | |
New methods of structure refinement for macromolecular structure determination by NMR. | |
NMR-driven discovery of benzoylanthranilic acid inhibitors of far upstream element binding protein binding to the human oncogene c-myc promoter. | |
NMR structural and kinetic characterization of a homeodomain diffusing and hopping on nonspecific DNA. | |
NMR structure determination of proteins and protein complexes larger than 20 kDa | |
No interaction of barrier-to-autointegration factor (BAF) with HIV-1 MA, cone-rod homeobox (Crx) or MAN1-C in absence of DNA | |
Open-to-closed transition in apo maltose-binding protein observed by paramagnetic NMR | |
Optimized NMR Experiments for the Isolation of I=1/2 Manifold Transitions in Methyl Groups of Proteins | |
Peptides from second extracellular loop of C-C chemokine receptor type 5 (CCR5) inhibit diverse strains of HIV-1. | |
A physical picture of atomic motions within the Dickerson DNA dodecamer in solution derived from joint ensemble refinement against NMR and large-angle X-ray scattering data | |
A powerful method of sequential proton resonance assignment in proteins using relayed 15 N-1 H multiple quantum coherence spectroscopy | |
Practical and theoretical aspects of three-dimensional homonuclear Hartmann-Hahn-nuclear overhauser enhancement spectroscopy of proteins | |
Practical aspects of (1)H transverse paramagnetic relaxation enhancement measurements on macromolecules. | |
Preparation of Uniformly Isotope-labeled DNA Oligonucleotides for NMR Spectroscopy | |
Probing exchange kinetics and atomic resolution dynamics in high-molecular-weight complexes using dark-state exchange saturation transfer NMR spectroscopy. | |
Probing initial transient oligomerization events facilitating Huntingtin fibril nucleation at atomic resolution by relaxation-based NMR | |
Probing the Binding Modes of a Multidomain Protein to Lipid-based Nanoparticles by Relaxation-based NMR. | |
Probing the mechanism of inhibition of amyloid-β(1-42)-induced neurotoxicity by the chaperonin GroEL | |
Probing the rate-limiting step for intramolecular transfer of a transcription factor between specific sites on the same DNA molecule by (15)Nz-exchange NMR spectroscopy. | |
Probing the sequence-specific interaction of the cyclic AMP receptor protein with DNA by site-directed mutagenesis. | |
Probing transient excited states of the bacterial cell division regulator MinE by relaxation dispersion NMR spectroscopy | |
Protection against nuclease cleavage of pBR322 DNA by the cAMP receptor protein of Escherichia coli | |
Protein NMR: Boundless opportunities | |
Proton, carbon-13, and phosphorus-31 nuclear magnetic resonance studies of the dihydrofolate reductase-NADP-folate complex: characterization of three coexisting conformational states | |
Proton, nitrogen-15, carbon-13, carbon-13 monoxide assignments of human interleukin-4 using three-dimensional double- and triple-resonance heteronuclear magnetic resonance spectroscopy | |
Proton nuclear magnetic resonance studies on cyclic nucleotide binding to the Escherichia coli adenosine cyclic 3',5'-phosphate receptor protein | |
A pseudopotential for improving the packing of ellipsoidal protein structures determined from NMR data. | |
Quantitative Characterization of Configurational Space Sampled by HIV-1 Nucleocapsid Using Solution NMR, X-ray Scattering and Protein Engineering | |
Quantitative Exchange NMR-Based Analysis of Huntingtin-SH3 Interactions Suggests an Allosteric Mechanism of Inhibition of Huntingtin Aggregation | |
Quantitative Interpretation of Solvent Paramagnetic Relaxation for Probing Protein-Cosolute Interactions | |
Quantitative Resolution of Monomer-Dimer Populations by Inversion Modulated DEER EPR Spectroscopy. | |
Rapid identification of medium- to large-scale interdomain motion in modular proteins using dipolar couplings | |
Reaction of Mixed Valence State Cytochrome Oxidase with Oxygen in Plant Mitochondria: A STUDY BY LOW TEMPERATURE FLASH PHOTOLYSIS AND RAPID WAVELENGTH SCANNING OPTICAL SPECTROMETRY | |
Refined solution structure of the oligomerization domain of the tumour suppressor p53 | |
Refolding proteins by gel filtration chromatography. | |
Relaxation-optimized NMR spectroscopy of methylene groups in proteins and nucleic acids | |
Reply to Marchenko et al.: Flux analysis of GroEL-assisted protein folding/unfolding. | |
Reversible steps in the bacteriorhodopsin photocycle | |
Reweighted atomic densities to represent ensembles of NMR structures | |
A rigid disulfide-linked nitroxide side chain simplifies the quantitative analysis of PRE data | |
Role of electrostatic interactions in transient encounter complexes in protein-protein association investigated by paramagnetic relaxation enhancement | |
An S/T motif controls reversible oligomerization of the Hsp40 chaperone DNAJB6b through subtle reorganization of a β sheet backbone | |
Seeing the invisible by paramagnetic and diamagnetic NMR | |
Sensitivity improvement for correlations involving arginine side-chain Nε/Hε resonances in multi-dimensional NMR experiments using broadband 15N 180° pulses | |
Sequence-specific determination of protein and peptide concentrations by absorbance at 205 nm | |
Sequential resonance assignment and secondary structure determination of the Ascaris trypsin inhibitor, a member of a novel class of proteinase inhibitors | |
Sequestering of the prehairpin intermediate of gp41 by peptide N36Mut(e,g) potentiates the human immunodeficiency virus type 1 neutralizing activity of monoclonal antibodies directed against the N-terminal helical repeat of gp41 | |
A short recollection on the paper entitled “A common sense approach to peak picking in two-, three-, and four-dimensional spectra using automatic computer analysis of contour diagrams” by D.S. Garrett, R. Powers, A.M. Gronenborn, and G.M. Clore [ | |
A simple and reliable approach to docking protein-protein complexes from very sparse NOE-derived intermolecular distance restraints | |
A simple protocol for expression of isotope-labeled proteins in Escherichia coli grown in shaker flasks at high cell density | |
Slow conformational dynamics at the metal coordination site of a zinc finger | |
A small single-"finger" peptide from the erythroid transcription factor GATA-1 binds specifically to DNA as a zinc or iron complex | |
Smooth statistical torsion angle potential derived from a large conformational database via adaptive kernel density estimation improves the quality of NMR protein structures | |
Solution NMR structure of the barrier-to-autointegration factor-Emerin complex | |
Solution structure of a calmodulin-target peptide complex by multidimensional NMR | |
Solution structure of recombinant hirudin and the Lys-47 .fwdarw. Glu mutants: a nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing study | |
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 | |
Solution structure of the MEF2A-DNA complex: structural basis for the modulation of DNA bending and specificity by MADS-box transcription factors | |
Solution Structure of the Monovalent Lectin Microvirin in Complex with Man (1-2)Man Provides a Basis for Anti-HIV Activity with Low Toxicity | |
Solution structure of the N-terminal zinc binding domain of HIV-1 integrase | |
Solution structure of the phosphoryl transfer complex between the signal-transducing protein IIAGlucose and the cytoplasmic domain of the glucose transporter IICBGlucose of the Escherichia coli glucose phosphotransferase system | |
Sources of and solutions to problems in the refinement of protein NMR structures against torsion angle potentials of mean force. | |
Spatial domain organization in the HIV-1 reverse transcriptase p66 homodimer precursor probed by double electron-electron resonance EPR | |
Spin-state selective carbon-detected HNCO with TROSY optimization in all dimensions and double echo-antiecho sensitivity enhancement in both indirect dimensions. | |
A systematic case study on using NMR models for molecular replacement: p53 tetramerization domain revisited | |
A temperature-induced absorption band centred in the region of 666 nm related to the configuration of the active site in frozen cytochrome oxidase |