Search results for "TRIPLE"

showing 10 items of 506 documents

Simultaneous determination of Fusarium mycotoxins in wheat grain from Morocco by liquid chromatography coupled to triple quadrupole mass spectrometry

2014

Abstract In the present study, eighteen (18) mycotoxin produced by the genus Fusarium (fumonisins (FB1, FB2 and FB3), type-B trichothecenes (NIV, DON, FUS-X, 3Ac-DON and 15Ac-DON), type-A trichothecenes (NEO, DAS, T2 and HT2), zearalenone (ZEA), beauvericin (BEA), and enniatins (ENA, ENA1, ENB and ENB1)) were monitored in different samples of wheat grain commercialized in Morocco. A liquid chromatography coupled to triple quadrupole mass spectrometry method previous matrix solid phase dispersion extraction was used for sample analysis. A total of eighty (80) samples of durum wheat were collected in different local markets from several areas in Morocco. Analytical results showed that 54 out …

FusariumWheat grainChromatographybiologyExtraction (chemistry)biology.organism_classificationBeauvericinMatrix (chemical analysis)chemistry.chemical_compoundchemistryTriple quadrupole mass spectrometryMycotoxinZearalenoneFood ScienceBiotechnologyFood Control
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Nuts and dried fruits: Natural occurrence of emerging Fusarium mycotoxins

2013

Abstract The occurrence of enniatins (ENs) and beauvericin (BEA) in nuts, dried fruits and dates available in Valencia (Spain) was surveyed in this study. To do this, seventy-four samples of nuts, dried fruits and dates were analyzed for the determination of mycotoxin contamination. Mycotoxins were identified and quantified using an ultrasonic-C18 extraction and LC–MS/MS with a triple quadrupole (QqQ) mass analyzer. The frequencies of contamination of nuts, shell, dried fruits and dates were 50%, 80%, 35.7% and 83.3%, respectively. Enniatin A (ENA) was the most predominant EN found in nuts (45.2%) while ENB was the most common EN found in dates (58.3%). The analytical results of the shell s…

FusariumbiologyDried fruitContaminationbiology.organism_classificationBeauvericinTriple quadrupole mass spectrometerchemistry.chemical_compoundchemistryMass analyzerFood scienceMycotoxinEnniatin AFood ScienceBiotechnologyFood Control
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Growth of paramagnetic defects by gamma rays irradiation in oxygen-deficient silica

2005

Abstract We report an electron paramagnetic resonance (EPR) study of gamma rays irradiation effects on an oxygen-deficient silica obtained from fused quartz. We have found that three types of E′ centers, E α ′ , E γ ′ and E δ ′ , and a paramagnetic defect in a spin triplet state (S = 1) are induced. The EPR signals dependence on the microwave power have been investigated. The concentrations of these centers as a function of gamma ray irradiation show that for high dose a limit value is reached suggesting a generation process from precursors.

Fused quartzSpin statesChemistryAstrophysics::High Energy Astrophysical PhenomenaGamma rayAnalytical chemistryE CENTERSCondensed Matter PhysicsElectronic Optical and Magnetic Materialslaw.inventionTRIPLET-STATEParamagnetismNuclear magnetic resonancelawMaterials ChemistryCeramics and CompositesIrradiationSIO2Triplet stateElectron paramagnetic resonanceMicrowave
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Ab initio SCF and CI calculations on the barrier to internal rotation of 1,3-butadiene

1972

Ab initio SCF and CI calculations employing a set of gaussian lobe functions have been carried out for the ground and excited states of five geometrical C4H6-structures occurring in the course of rotation from cis-butadiene to the trans-isomer. The rotational potential curves are discussed for the ground and excited states. Particularly the potential curve of the lowest triplet state is considered in this connection thereby substantiating quantitatively the proposed mechanism for induced dimerisation of C4H6. Possible assignments of the lowest singlet excited states in trans-butadiene are discussed.

GaussianInternal rotationAb initio13-ButadieneRotationchemistry.chemical_compoundsymbols.namesakechemistryExcited statesymbolsChiropracticsSinglet statePhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsTriplet stateTheoretica Chimica Acta
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Oxidation of small gas phase Pd clusters: A density functional study

2006

The adsorption sites of O2 on neutral PdN clusters (N = 1–4) were studied using spin density functional theory. Only for Pd1O2 molecular adsorption is found to be favorable. For Pd2–4O2 dissociative adsorption with the oxygen sitting on Pd bridge sites is preferred. Most Pd clusters remain in the same high spin states found for pure gas phase Pd clusters. Only the ground state of Pd4O2 increase its spin from a triplet to a quintet state. For molecular adsorption the O–O bond gets activated to a superoxo-like state.

General Computer ScienceSpin statesChemistryGeneral Physics and Astronomychemistry.chemical_elementGeneral ChemistryOxygenComputational MathematicsAdsorptionTransition metalChemical bondMechanics of MaterialsComputational chemistryChemical physicsGeneral Materials ScienceDensity functional theoryTriplet stateGround stateComputational Materials Science
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Large-scale calculations of excitation energies in coupled cluster theory: The singlet excited states of benzene

1996

Algorithms for calculating singlet excitation energies in the coupled cluster singles and doubles (CCSD) model are discussed and an implementation of an atomic-integral direct algorithm is presented. Each excitation energy is calculated at a cost comparable to that of the CCSD ground-state energy. Singlet excitation energies are calculated for benzene using up to 432 basis functions. Basis-set effects of the order of 0.2 eV are observed when the basis is increased from augmented polarized valence double-zeta (aug-cc-pVDZ) to augmented polarized valence triple-zeta (aug-cc-pVTZ) quality. The correlation problem is examined by performing calculations in the hierarchy of coupled cluster models…

General Physics and AstronomyElectronic structurePhysics and Astronomy (all)Physics::Atomic and Molecular ClustersSinglet statePhysical and Theoretical Chemistry:FÍSICA::Química física [UNESCO]Calculation MethodsValence (chemistry)TripletsElectronic correlationChemistryBenzeneExcited StatesConfiguration interactionUNESCO::FÍSICA::Química físicaConfiguration InteractionCoupled clusterElectronic StructureExcited stateElectron CorrelationBenzene ; Excited States ; Calculation Methods ; Algorithms ; Triplets ; Electronic Structure ; Configuration Interaction ; Correlation Functions ; Electron CorrelationAtomic physicsCorrelation FunctionsExcitationAlgorithms
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Abstract CT020: MERIT: introducing individualized cancer vaccines for the treatment of TNBC - a phase I trial

2016

Abstract The majority of metastatic cancers remain incurable since the current methods of treatment often fail to target the heterogeneous nature of each individual patient's tumor. Personalized approaches targeting each individual patient's tumor may therefore bring significant improvements. The Mutanome Engineered RNA Immuno-Therapy (MERIT) consortium will clinically validate a pioneering RNA-based immunotherapy concept for the treatment of triple negative breast cancer (TNBC) by targeting shared tumor antigens and individual neo-antigens in TNBC patients. MERIT combines two personalized treatment concepts: (i) treatment with vaccines containing “off-the-shelf” mRNAs selected from a pre-s…

GynecologyOncologyCancer Researchmedicine.medical_specialtybusiness.industrymedicine.medical_treatmentCancerImmunotherapymedicine.diseaseVaccinationClinical trialRadiation therapyBreast cancerOncologyDrug developmentInternal medicinemedicinebusinessTriple-negative breast cancerCancer Research
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Precision medicine in breast cancer: reality or utopia?

2017

International audience; Many cancers, including breast cancer, have demonstrated prognosis and support advantages thanks to the discovery of targeted therapies. The advent of these new approaches marked the rise of precision medicine, which leads to improve the diagnosis, prognosis and treatment of cancer. Precision medicine takes into account the molecular and biological specificities of the patient and their tumors that will influence the treatment determined by physicians. This new era of medicine is accessible through molecular genetics platforms, the development of high-speed sequencers and means of analysis of these data. Despite the spectacular results in the treatment of cancers inc…

HER2+0301 basic medicineTumor heterogeneitymedicine.medical_specialtyPathologyMolecular subtypeslcsh:MedicineBreast NeoplasmsReviewCancer VaccinesTumor heterogeneityGeneral Biochemistry Genetics and Molecular BiologyGenetic Heterogeneity03 medical and health sciencesBreast cancer0302 clinical medicineBreast cancer[ SDV.MHEP ] Life Sciences [q-bio]/Human health and pathologyHumansChemotherapyMedicineMedical physicsTriple negativebusiness.industrylcsh:RPrecision medicineCancerGeneral MedicinePrecision medicinemedicine.disease3. Good health030104 developmental biology030220 oncology & carcinogenesisNeoplastic Stem CellsTriple-negativeFemaleImmunotherapyPhase III clinical trialsbusiness[SDV.MHEP]Life Sciences [q-bio]/Human health and pathologyJournal of Translational Medicine
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Quantitative determination of trichothecenes in breadsticks by gas chromatography-triple quadrupole tandem mass spectrometry.

2014

Breadsticks are pencil-sized sticks of dry bread widely consumed as a pre-meal appetiser. They are basically wheat-based snacks, which makes them a good matrix to evaluate mycotoxin contamination, since wheat is very susceptible to fungal attack. In this sense, the fast, selective and sensitive gas chromatography-triple quadrupole tandem mass spectrometry (GCQqQ- MS/MS) method proposed here allows simultaneous determination of deoxynivalenol (DON), 3-acetyldeoxynivalenol, fusarenon-X, diacetoxyscirpenol, nivalenol, neosolaniol, HT-2 and T-2 toxin in breadsticks after QuEChERS extraction and clean-up. The performance of the method was assessed with respect to European Commission Regulations …

Health Toxicology and MutagenesisAnalytical chemistryFood ContaminationToxicologyTandem mass spectrometryQuechersDiacetoxyscirpenolGas Chromatography-Mass SpectrometryMatrix (chemical analysis)chemistry.chemical_compoundLimit of DetectionTandem Mass SpectrometryToxicologiaMycotoxinDetection limitChromatographyChemistryPublic Health Environmental and Occupational Healthfood and beveragesAliments ToxicologiaGeneral ChemistryGeneral MedicineBreadEnvironmental ExposureTriple quadrupole mass spectrometerGas chromatographyTrichothecenesFood ScienceFood additivescontaminants. Part A, Chemistry, analysis, control, exposurerisk assessment
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k-Leibniz algebras from lower order ones: from Lie triple to Lie l-ple systems

2013

Two types of higher order Lie l-ple systems are introduced in this paper. They are defined by brackets with l > 3 arguments satisfying certain conditions, and generalize the well-known Lie triple systems. One of the generalizations uses a construction that allows us to associate a (2n - 3)-Leibniz algebra pound with a metric n-Leibniz algebra () pound over tilde by using a 2(n - 1)-linear Kasymov trace form for () pound over tilde. Some specific types of k-Leibniz algebras, relevant in the construction, are introduced as well. Both higher order Lie l-ple generalizations reduce to the standard Lie triple systems for l = 3.

High Energy Physics - TheoryGeneralized poisson structuresPure mathematicsTrace (linear algebra)SuperalgebrasEquationTriple systemSupertriple systemsOrder (ring theory)FOS: Physical sciencesStatistical and Nonlinear PhysicsLower orderMathematics - Rings and AlgebrasMathematical Physics (math-ph)Nambu mechanicsHigh Energy Physics - Theory (hep-th)Rings and Algebras (math.RA)Mathematics - Quantum AlgebraFOS: MathematicsQuantum Algebra (math.QA)Algebra over a fieldMathematical PhysicsMathematicsBranes
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