Search results for "Tassi"

showing 10 items of 997 documents

CCDC 750480: Experimental Crystal Structure Determination

2011

Related Article: D.Kurzbach, Shenglai Yao, D.Hinderberger, K.-W.Klinkhammer|2010|Dalton Trans.|39|6449|doi:10.1039/c001144d

Space GroupCrystallographytetrakis(Diethyl ether)-potassium bis(tris(trimethylsilyl)silyl)-(tris(trimethylsilyl)germyl)-leadCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 750479: Experimental Crystal Structure Determination

2011

Related Article: D.Kurzbach, Shenglai Yao, D.Hinderberger, K.-W.Klinkhammer|2010|Dalton Trans.|39|6449|doi:10.1039/c001144d

Space GroupCrystallographytetrakis(Diethyl ether)-potassium bis(tris(trimethylsilyl)silyl)-(tris(trimethylsilyl)germyl)-leadCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1455867: Experimental Crystal Structure Determination

2016

Related Article: Philipp Benrath, Maximilian Kaiser, Thomas Limbach, Mihail Mondeshki and Jan Klett|2016|Angew.Chem.,Int.Ed.|55|10886|doi:10.1002/anie.201602792

Space GroupCrystallographytetrakis(mu-t-butoxy)-tris(mu-neopentyl)-tetra-lithium-tri-potassium tris(mu-t-butoxy)-tetrakis(mu-neopentyl)-tetra-lithium-tri-potassiumCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Green direct determination of mineral elements in artichokes by infrared spectroscopy and X-ray fluorescence.

2015

Near infrared (NIR) and X-ray fluorescence (XRF) spectroscopy were investigated to predict the concentration of calcium, potassium, iron, magnesium, manganese and zinc in artichoke samples. Sixty artichokes were purchased from different Spanish areas (Benicarlo, Valencia and Murcia). NIR and XRF spectra, combined with partial least squares (PLS) data treatment, were used to develop chemometric models for the prediction of mineral concentration. To obtain reference data, samples were mineralised and analysed by inductively coupled plasma optical emission spectrometry (ICP-OES). Coefficients of determination obtained for the regression between predicted values and reference ones for calcium, …

Spectrophotometry InfraredIronAnalytical chemistrychemistry.chemical_elementX-ray fluorescenceInfrared spectroscopyZinc01 natural sciencesFluorescenceAnalytical ChemistryCynara scolymusPartial least squares regressionMagnesiumLeast-Squares AnalysisSpectroscopyManganeseMinerals010405 organic chemistryMagnesiumX-Rays010401 analytical chemistryNear-infrared spectroscopySpectrometry X-Ray EmissionGeneral Medicine0104 chemical sciencesZincchemistryPotassiumInductively coupled plasmaFood ScienceFood chemistry
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TAFA4 relieves injury-induced mechanical hypersensitivity through LDL receptors and modulation of spinal A-type K+ current

2021

Pain, whether acute or persistent, is a serious medical problem worldwide. However, its management remains unsatisfactory, and new analgesic molecules are required. We show here that TAFA4 reverses inflammatory, postoperative, and spared nerve injury (SNI)-induced mechanical hypersensitivity in male and female mice. TAFA4 requires functional low-density lipoprotein receptor-related proteins (LRPs) because their inhibition by RAP (receptor-associated protein) dose-dependently abolishes its antihypersensitive actions. SNI selectively decreases A-type K+ current (IA) in spinal lamina II outer excitatory interneurons (L-IIo ExINs) and induces a concomitant increase in IA and decrease in hyperpo…

Spinal Cord Dorsal HornSNiSpinal neuron[SDV]Life Sciences [q-bio]AnalgesicPainCHO CellsPharmacologyInhibitory postsynaptic potentialGeneral Biochemistry Genetics and Molecular BiologyTAFA4Mice03 medical and health sciencesCricetulus0302 clinical medicineAnimalsHumansMedicine030304 developmental biologyLDL-receptors0303 health sciencesbusiness.industryIA and IhNerve injury3. Good healthHEK293 CellsRAW 264.7 CellsReceptors LDLHyperalgesiainjury-induced mechanical painLDL receptorPotassiumExcitatory postsynaptic potentialCytokinesgating neuronsmedicine.symptomRAPbusiness030217 neurology & neurosurgeryLipoproteinCell Reports
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Recovery of human fibroblasts from attack by the pore-forming alpha-toxin of Staphylococcus aureus.

1994

When applied at low concentrations (10 micrograms/ml), staphylococcal alpha-toxin generates a small channel in keratinocyte and lymphocyte membranes that permits selective transmembrane flux of monovalent ions. Here we show that a moderate concentration (1-50 micrograms/ml) of alpha-toxin similarly produces a small pore in membranes of human fibroblasts. This process leads to rapid leakage of K+ and to a drop in cellular ATP to 10-20% of normal levels in 2 h. In the presence of medium supplemented with serum and at pH 7.4, the cells are able to recover from toxin attack, so that normal levels of K+ and ATP are reached after 6-8 h at 37 degrees C. The repair process is dependent on the prese…

Staphylococcus aureusLymphocyteBacterial ToxinsBiologymedicine.disease_causeMicrobiologyOuabainIon ChannelsCell LineHemolysin ProteinsAdenosine TriphosphatemedicineHumansFibroblastOuabainToxinCell MembraneHemolysinFibroblastsTransmembrane proteinCulture MediaKineticsInfectious Diseasesmedicine.anatomical_structureMembraneBiochemistryBiophysicsPotassiumStreptolysinmedicine.drugMicrobial pathogenesis
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On a set of data for the membrane potential in a neuron

2006

We consider a set of data where the membrane potential in a pyramidal neuron is measured almost continuously in time, under varying experimental conditions. We use nonparametric estimates for the diffusion coefficient and the drift in view to contribute to the discussion which type of diffusion process is suitable to model the membrane potential in a neuron (more exactly: in a particular type of neuron under particular experimental conditions).

Statistics and ProbabilityModels NeurologicalNeural ConductionAction PotentialsTetrodotoxinType (model theory)Statistics NonparametricGeneral Biochemistry Genetics and Molecular BiologyMembrane PotentialsSet (abstract data type)MiceStatisticsAnimalsDiffusion (business)MathematicsCerebral CortexNeuronsMembrane potentialStochastic ProcessesQuantitative Biology::Neurons and CognitionGeneral Immunology and MicrobiologyStochastic processPyramidal CellsApplied MathematicsNonparametric statisticsGeneral MedicineElectrophysiologyElectrophysiologynervous systemDiffusion processModeling and SimulationPotassiumGeneral Agricultural and Biological SciencesBiological systemAlgorithmsMathematical Biosciences
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Complexes of organometallic compounds

1974

Abstract Several new complexes formed by PhTlCl 2 with tridentate ligands (with ONO and SNO donor atoms) and a tetradentate ligand (with ONNO donor atoms), have been prepared. The complexes show 1/1 organothallium(lll)/Ligand ( = L 2− ) stoichiometry. Their nature and configuration are investigated in the solid state by vibrational spectroscopy, and in solution by electronic spectroscopy. The existence of chelation by the dianionic ligands on Tl III is inferred, and suggestions are made concerning the Tl III coordination number and the stereochemistry of the complexes.

StereochemistryCyanidePotassiumCoordination numberIodideInorganic chemistrychemistry.chemical_elementInfrared spectroscopyMedicinal chemistryElectron spectroscopyBiochemistryAnalytical ChemistryCoordination complexInorganic Chemistrychemistry.chemical_compoundMaterials ChemistryOrganic chemistryChelationPhysical and Theoretical ChemistryGroup 2 organometallic chemistrychemistry.chemical_classificationChromatographyIon exchangeLigandOrganic ChemistryGeneral MedicinePaper chromatographyCrystallographychemistryStoichiometryJournal of Organometallic Chemistry
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Potassium Triggers a Reversible Specific Stiffness Transition of Polyethylene Glycol

2017

We use plasmon rulers made from two connected gold nanoparticles to monitor the conformation and stiffness of single PEG molecules and their response to cations. By observing equilibrium fluctuations of the interparticle distance, we obtain the spring constants or stiffness of the connecting single-molecule tether with pico-Newton sensitivity. We observe a transition of the PEG molecules’ extension and stiffness above about 1.2 mM K+ ion concentration which is specific to potassium ions. Molecular dynamics simulations reveal the formation of crown-like structures as the most likely molecular mechanism responsible for this specific effect.

StereochemistryPotassiumchemistry.chemical_elementmacromolecular substances02 engineering and technologyPolyethylene glycol010402 general chemistry01 natural sciencesIonchemistry.chemical_compoundMolecular dynamicsmedicineMoleculePhysical and Theoretical ChemistrySpecific modulustechnology industry and agricultureStiffness021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergychemistryColloidal goldChemical physicsmedicine.symptom0210 nano-technologyThe Journal of Physical Chemistry C
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On the reaction of 3-bromo-2-nitrobenzo[b]thiophene with some ortho-substituted anilines: an analysis of the products of reaction and of their NMR an…

2003

Abstract The title reaction, carried out in DMF in the presence of triethylamine or potassium carbonate, has furnished the ‘expected’ 3-amino-2-nitrobenzo[ b ]thiophenes 2 o together with the ‘unexpected’ 2-amino-3-nitrobenzo[ b ]thiophenes 3 o , thus recalling the situation observed with other weak nucleophiles in the presence of non-nucleophilic bases. The effects (electronic as well as steric) of the ortho -substituent (OH, NH 2 , OMe, Me, Et, F, Cl and Br) on the course of the reaction have been investigated, determining their influence on yields and product ratios ( 2 o / 3 o ). An analysis of 13 C NMR and MS spectra of 2 o and 3 o has been carried out. Ab initio computations on 2 o f …

Steric effectsChemistryOrganic ChemistrySubstituentCarbon-13 NMRBiochemistryMedicinal chemistryPotassium carbonatechemistry.chemical_compoundNucleophileNucleophilic aromatic substitutionDrug DiscoveryThiopheneTriethylamineTetrahedron
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