Search results for "E proton"

showing 10 items of 18 documents

Characterization of a proton pump from Acer pseudoplatanus cell microsomes

1985

Abstract An Acer pseudoplatanus cell microsomal fraction was enriched in ATPase by sedimentation through a sucrose cushion and treatment with Triton X-100. This activity, which reached 0.9 μmol P i min −1 mg −1 protein, was specific for ATP, slightly stimulated by K + , inhibited by orthovanadate and diethylstilbestrol, insensitive to oligomycin and azide, and had a K m - value of 0.51 mM for MgATP. ATP-dependent proton translocation was demonstrated by the ΔpH probe acridine orange. This activity had a optimum at pH 6.5, was substrate specific for ATP, and was strongly dependent on K + . Preparations of plasma membrane ATPase from A. pseudoplatanus cell culture thus posses biochemical prop…

0106 biological sciencesOligomycinATPaseDiaphragm pumpPlant ScienceBiology01 natural sciences[SDV.GEN.GPL]Life Sciences [q-bio]/Genetics/Plants genetics03 medical and health scienceschemistry.chemical_compound[SDV.GEN.GPL] Life Sciences [q-bio]/Genetics/Plants geneticsProton transportGenetics030304 developmental biologychemistry.chemical_classification0303 health sciencesAcridine orangeERABLE FAUX PLATANEGeneral MedicinePOMPE PROTONAcer pseudoplatanusbiology.organism_classificationEnzymeBiochemistrychemistrybiology.proteinMicrosomeAgronomy and Crop Science010606 plant biology & botanyPlant Science
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Caracterización de protones acelerados por láser y estudio de aplicaciones médicas

2017

El desarrollo de técnicas de amplificación láser durante las últimas décadas [1] ha derivado en una tecnología capaz de generar pulsos ultracortos, decenas de femtosegundo, y ultraintensos, en el orden del terawatio-petawatio. Estos pulsos pueden ser utilizados como vehículo para la aceleración de partículas hasta energías multi-MeV [2]. Esto ha generado un gran interés de la comunidad científica por la posibilidad de utilizar esta tecnología, que podría tener virtudes frente a los mecanismos de aceleración convencionales, además de ser un terreno inexplorado. El objetivo principal es el diseño de un experimento, detectores de partículas, y todos los periféricos necesarios para demostrar la…

:FÍSICA [UNESCO]física nuclearUNESCO::FÍSICAlaseres ultracortos y ultraintensosaceleracion de protones por laser
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In Silico Conformational Features of Botulinum Toxins A1 and E1 According to Intraluminal Acidification

2022

International audience; Although botulinum neurotoxins (BoNTs) are among the most toxic compounds found in nature, their molecular mechanism of action is far from being elucidated. A key event is the conformational transition due to acidification of the interior of synaptic vesicles, leading to translocation of the BoNT catalytic domain into the neuronal cytosol. To investigate these conformational variations, homology modeling and atomistic simulations are combined to explore the internal dynamics of the sub-types BoNT/A1 (the most-used sub-type in medical applications) and BoNT/E1 (the most kinetically efficient sub-type). This first simulation study of di-chain BoNTs in closed and open s…

<i>Clostridium botulinum</i>; botulinum toxin; molecular dynamics; residue protonation; homology modeling[SDV.BBM.BS]Life Sciences [q-bio]/Biochemistry Molecular Biology/Structural Biology [q-bio.BM][SDV.BBM.BS] Life Sciences [q-bio]/Biochemistry Molecular Biology/Structural Biology [q-bio.BM]Health Toxicology and Mutagenesismolecular dynamichomology modelingresidue protonation[SDV.BBM.BP] Life Sciences [q-bio]/Biochemistry Molecular Biology/BiophysicsHydrogen-Ion ConcentrationToxicology[SDV.MP.BAC]Life Sciences [q-bio]/Microbiology and Parasitology/BacteriologySettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)molecular dynamics[SDV.BBM.BP]Life Sciences [q-bio]/Biochemistry Molecular Biology/BiophysicsGangliosidesSolventsClostridium botulinumbotulinum toxinBotulinum Toxins Type A[SDV.MP.BAC] Life Sciences [q-bio]/Microbiology and Parasitology/Bacteriology[INFO.INFO-BI]Computer Science [cs]/Bioinformatics [q-bio.QM][INFO.INFO-BI] Computer Science [cs]/Bioinformatics [q-bio.QM]
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Protonic ceramic fuel cell : elaboration and characterization. Investigation of the BaZr0.8Y0.2O3-d electrolyte by electrochemical impedance spectros…

2021

One of the current global challenges is to find novel, clean and efficient techniques for the energy production. The use of electrochemical cells and hydrogen is one of the solutions. These cells convert the excess energy produced by conventional systems into hydrogen by steam electrolysis. The hydrogen can be stored and transformed into electricity when needed in the fuel cell mode. Among the different electrochemical cells, protonic ceramic electrochemical cells have attracted much attention due to their high efficiency at intermediate temperature (400 – 600 °C). In addition, these systems offer the advantage of not diluting the fuel in electrolysis mode. This thesis work focuses on the e…

ConductivityConductivité[CHIM.MATE] Chemical Sciences/Material chemistryProtonic ceramic fuel cellSpectroscopie d'impédance électrochimiqueSynthèse hydrothermaleHydrothermal synthesisBaZr0.8Y0.2O3-DPile à combustible à céramique protoniqueElectrochemical impedance spectroscopy
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Enhanced β-turn conformational stability of tripeptides containing Δphe in cis over trans configuration

2013

Conformations of three pairs of dehydropeptides with the opposite configuration of the Delta Phe residue, Boc-Gly-Delta(Z/E)Phe-Phe-p-NA (Z- p -NA and E- p -NA), Boc-Gly-Delta(Z/E)Phe-Phe-OMe (Z-OMe and E-OMe), and Boc-Gly-Delta(Z/E)Phe-Phe-OH (Z-OH and E-OH) were compared on the basis of CD and NMR studies in MeOH, TFE, and DMSO. The CD results were used as the additional input data for the NMR-based calculations of the detailed solution conformations of the peptides. It was found that Z- p -NA, E- p -NA, Z-OMe, and Z-OH adopt the beta-turn conformations and E-OMe and E-OH are unordered. There are two overlapping type III beta-turns in Z- p -NA, type II' beta-turn in E- p -NA, and type II …

Dehydropeptide conformationCircular dichroismMagnetic Resonance SpectroscopyStereochemistryProtein ConformationPhenylalanineClinical BiochemistryTripeptideCircular dichroismTemperature coefficients of amide protonsBiochemistryNuclear magnetic resonancechemistry.chemical_compoundResidue (chemistry)Trans configurationchemistry [Oligopeptides]Amideotorhinolaryngologic diseasesHydrogen bondProtein StabilityDehydropeptidesCircular DichroismOrganic ChemistryStereoisomerismchemistryIntramolecular forceddc:540Dehydrophenylalanine configurationchemical synthesis [Oligopeptides]Conformational stabilitychemistry [Phenylalanine]OligopeptidesAmino Acids
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From over-stoichiometric to sub-stoichiometric enantioselective protonation with 2-sulfinyl alcohols: A view in perspective

2005

A general study of the enantioselective protonation of prochiral enolates with 2-sulfinyl alcohols is reported. The modification of reaction conditions to reduce drastically the amount of chiral proton source needed to obtain a good enantiomeric excess is reported. The effects of the different factors controlling the stereoselectivity are clearly established. Different protocols for enolate generation are compared. Medio Simon, Mercedes, Mercedes.Medio@uv.es ; Aleman Lopez, Pedro Antonio, Pedro.Aleman@uv.es ; Gil Tomas, Jesus Javier, Jesus.J.Gil@uv.es ; Asensio, Aguilar Gregorio, Gregorio.Asensio@uv.es

Enantioselective protonationUNESCO::QUÍMICA:QUÍMICA::Química orgánica [UNESCO]Sulfinyl alcoholsEnolatesEnolates ; Enantioselective protonation ; Sulfinyl alcoholsUNESCO::QUÍMICA::Química orgánica:QUÍMICA [UNESCO]
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Structural and conductivity study of the proton conductor BaCe(0.9−x)ZrxY0.1O(3−ı) at intermediate temperatures.

2009

International audience; The perovskite BaCe(0.9−x)ZrxY0.1O(3−ı) is prepared by solid-state reaction at 1400 ◦C and sintering at 1700 ◦C. It is characterised using X-ray diffraction, Raman spectroscopy and electrical measurements. A distortion fromthe cubic structure at roomtemperature is noticeable in the Raman spectra for 0.2 < x < 0.8, but not in the X-ray diffraction patterns. This work points out the rhombohedral nature of this distortion. Phase transitions are studied up to 600 ◦C. The direct current conductivity is measured as a function of oxygen partial pressure, and at a water vapour partial pressure of 0.015 atm. The total conductivity is resolved into an ionic and a p-type compon…

High temperature proton conductorAnalytical chemistryEnergy Engineering and Power TechnologyMineralogy02 engineering and technologyConductivity010402 general chemistry01 natural sciencessymbols.namesakeIonic conductivityProton transportIonic conductivityElectrical measurementsBarium zirconateElectrical and Electronic EngineeringPhysical and Theoretical ChemistryProton conductorPerovskite (structure)Renewable Energy Sustainability and the EnvironmentChemistryBarium ceratePartial pressure021001 nanoscience & nanotechnology0104 chemical sciencesElectronic conductivityPhase transitionssymbols0210 nano-technologyRaman spectroscopy
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Nanoscale membrane electrode assemblies based on porous anodic alumina for hydrogen–oxygen fuel cell

2007

In this paper, we demonstrate that nanoscale membrane electrode assemblies, functioning in a H 2/O 2 fuel cell, can be fabricated by impregnation of anodic alumina porous membranes with Nafion® and phosphotungstic acid. Porous anodic alumina is potentially a promising material for thin-film micro power sources because of its ability to be manipulated in micro-machining operations. Alumina membranes (Whatman, 50 μm thick, and pore diameters of 200 nm) impregnated with the proton conductor were characterized by means of scanning electron microscopy, X-ray diffraction, and thermal analysis. The electrochemical characterization of the membrane electrode assemblies was carried out by recording t…

Materials scienceHydrogenAnalytical chemistrychemistry.chemical_elementFuel cells Protons Intermediate temperatureCondensed Matter PhysicsElectrochemistryAnodechemistry.chemical_compoundMembranechemistryChemical engineeringElectrodeElectrochemistryGeneral Materials ScienceComposite proton conductors Hydrogen-oxygen fuel cell Porous anodic aluminaPhosphotungstic acidElectrical and Electronic EngineeringPolarization (electrochemistry)Proton conductorJournal of Solid State Electrochemistry
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Dual-polarization-pump CW laser operation in Nd3+:LiNbO3 channel waveguides fabricated by reverse proton exchange

2008

Abstract In this work, continuous-wave laser action at 1084.5 nm at room temperature in LiNbO 3 :Nd 3+ channel waveguides, fabricated by reverse proton exchange (RPE), is reported. The sample was pumped at λ  = 808 nm in either σ or π-polarized configurations, TE- and TM-pumping schemes, being the laser emission π-polarized at all power levels. The laser characteristics, as function of the pumping scheme (TE or TM), have been obtained. In both cases, the laser emission was stable, without any reduction in the output power even under continuous pump operation at maximum power at room temperature, indicating high resistance to photorefractive damage.

Nd3+Maximum power principleProtonLithium niobateReverse proton exchangeLaserLiNbO3Waveguide (optics)law.inventionInorganic Chemistrychemistry.chemical_compoundOpticslawLaser power scalingElectrical and Electronic EngineeringPhysical and Theoretical ChemistrySpectroscopyChemistrybusiness.industryOrganic ChemistryIntegrated opticPhotorefractive effectLaserAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsDual-polarization interferometryWaveguideRPEbusiness
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Decays of new nuclides and isomers beyond the proton drip line - The influence of neutron configurations

2008

Bozok University;Erciyes University;et al.;Istanbul University;Nigde University;The Turkish Atomic Energy Authority (TAEK)

PhysicsProtonGamma rayAlpha particleSegmented Si and Ge detectors. Measured E ? E proton E ? T 1/2Nuclear physicsNuclear Reactions 58 Ni+ 106 Cd at 290300310 MeV beam energyBeta particleNeutronEnriched targetsNuclideAlpha decayGas-filled recoil separatorAtomic physicsNuclear ExperimentGround state
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