Solvent suppression in fourier transform nuclear magnetic resonance
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Structure of the carboxy-terminal LIM domain from the cysteine rich protein CRPEchoplanar chemical shift imaging.Multiple-voxel double-quantum lactate-edited spectroscopy using two-dimensional longitudinal Hadamard encoding.Design of improved spectral-spatial pulses for routine clinical use.A conformational comparison of two stereoisomeric cyclic dermorphin analogues employing NMR and computer simulations.Conformational studies of nikkomycin X in aqueous solution.Water-selective excitation of short T2 species with binomial pulses.Experimental method to eliminate frequency modulation sidebands in localized in vivo 1H MR spectra acquired without water suppression.Molecular recognition between oligopeptides and nucleic acids. Sequence specific binding of (4S)-(+)- and (4R)-(-)-dihydrokikumycin B to DNA deduced from 1H NMR, footprinting studies and thermodynamic data.Structure and dynamics of ligand-template interactions of topoisomerase inhibitory analogs of Hoechst 33258: high field 1H-NMR and restrained molecular mechanics studies.Physical characterization using diffusion NMR spectroscopy.The conformation of the d(ACCCGGGT) duplex in aqueous solution.High-field 1H and 31P NMR studies on the binding of the anticancer agent mitoxantrone to d[CpGpApTpCpG]2.Conformational flexibility in DNA duplexes containing single G.G mismatches.Interaction of Hoechst 33258 with the minor groove of the A + T-rich DNA duplex d(GGTAATTACC)2 studied in solution by NMR spectroscopy.Nuclear magnetic resonance detection of increased cortical GABA in vigabatrin-treated rats in vivo.Sodium and potassium ion-promoted formation of supramolecular aggregates of 2'-deoxyguanylyl-(3'-5')-2'-deoxyguanosine.Interaction of minor-groove-binding diamidine ligands with an asymmetric DNA duplex. NMR and molecular modelling studies.Interaction of the anthracycline antibiotic nogalamycin with the hexamer duplex d(5'-GACGTC)2. An NMR and molecular modelling study.H-NMR studies on d(GCTTAAGC)2 and its complex with berenil.1H-NMR investigation of the interaction of the amino terminal domain of the LexA repressor with a synthetic half-operator.1H-NMR studies of the interaction between a self-complementary deoxyoligonucleotide duplex and indolo[2,3-b]quinoxaline derivatives active against herpes virus.1H- and 31P-NMR studies of ditercalinium binding to a d(GCGC)2 and d(CCTATAGG)2 minihelices: a sequence specificity study.Bisintercalation of ditercalinium into a d(CpGpApTpCpG)2 minihelix: a 1H- and 31P-NMR study.Molecular recognition between oligopeptides and nucleic acids. Specificity of binding of a monocationic bis-furan lexitropsin to DNA deduced from footprinting and 1H NMR studies.Sequence specific molecular recognition and binding of a monocationic bis-imidazole lexitropsin to the decadeoxyribonucleotide d-[(GATCCGTATG).(CATACGGATC)]: structural and dynamic aspects of intermolecular exchange studied by 1H-NMR.Structural and dynamic aspects of the sequence specific binding of netropsin and its bis-imidazole analogue on the decadeoxyribonucleotide d-[CGCAATTGCG]2.Harmonic phase MR tagging for direct quantification of Lagrangian strain in rat hearts after myocardial infarction.1H-NMR studies of a monointercalating drug into a d(CpGpApTpCpG)2 minihelix.1H-NMR studies of a monointercalating drug into a d[CpGpCpG]2 minihelix.Solution structure of the dodecamer d-(CATGGGCC-CATG)2 is B-DNA. Experimental and molecular dynamics study.One- and two-dimensional 1H NMR study of the substance P fragment ARG-PRO-Lys-Pro.Z-RNA: the solution NMR structure of r(CGCGCG).REST-PEEP: reduced scan time phase-encoded echo planar imaging.Structure determination of [d(ATATATAUAT)]2 via two-dimensional NOE spectroscopy and molecular dynamics calculations.Structure and dynamics of distamycin A with d(CGCAAATTGGC):d(GCCAATTTGCG) at low drug:DNA ratios.Solution structure of a core peptide derived from scyllatoxin.In vivo chemical shift imaging of gamma-aminobutyric acid in the human brain.The interaction of the trp repressor from Escherichia coli with L-tryptophan and indole propanoic acid.Preliminary identification of the secondary structure of the trp repressor from Escherichia coli.
P2860
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P2860
Solvent suppression in fourier transform nuclear magnetic resonance
description
im November 1983 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в листопаді 1983
@uk
name
Solvent suppression in fourier transform nuclear magnetic resonance
@en
Solvent suppression in fourier transform nuclear magnetic resonance
@nl
type
label
Solvent suppression in fourier transform nuclear magnetic resonance
@en
Solvent suppression in fourier transform nuclear magnetic resonance
@nl
prefLabel
Solvent suppression in fourier transform nuclear magnetic resonance
@en
Solvent suppression in fourier transform nuclear magnetic resonance
@nl
P1476
Solvent suppression in fourier transform nuclear magnetic resonance
@en
P2093
P304
P356
10.1016/0022-2364(83)90240-8
P577
1983-11-01T00:00:00Z