Search results for "reactions"

showing 10 items of 631 documents

A European Observational Study to Evaluate the Safety and the Effectiveness of Safinamide in Routine Clinical Practice: The SYNAPSES Trial

2021

Background: Safinamide modulates both dopaminergic and glutamatergic systems with positive effects on motor and non-motor symptoms of Parkinson's disease (PD). The drug utilization study SYNAPSES was designed to investigate the use of safinamide in routine clinical practice, as recommended by the European Medicines Agency. Objective: To describe the occurrence of adverse events in PD patients treated with safinamide in real-life conditions. Methods: The SYNAPSES trial is an observational, European, multicenter, retrospective-prospective cohort study. Patients were followed up to 12 months with analyses performed in the overall population and in patients aged >75 years, with relevant comorbi…

Research ReportMale0301 basic medicineBenzylaminesParkinson's diseaseOutcome AssessmentParkinson's diseaseComorbidityDiseaseReal-life evaluationchemistry.chemical_compound0302 clinical medicineOutcome Assessment Health Care80 and overMAO-B inhibitorAged 80 and overSafinamideeducation.field_of_studyAlanineMental DisordersParkinson DiseaseMiddle AgedMAO-B inhibitor; Parkinson's disease; Real-life evaluation; Safinamide; Aged; Aged 80 and over; Alanine; Benzylamines; Comorbidity; Drug-Related Side Effects and Adverse Reactions; Europe; Female; Follow-Up Studies; Humans; Male; Mental Disorders; Middle Aged; Monoamine Oxidase Inhibitors; Parkinson Disease; Retrospective Studies; Outcome Assessment Health CareEuropeSettore MED/26 - NEUROLOGIAFemaleErratumCohort studymedicine.medical_specialtyMonoamine Oxidase InhibitorsDrug-Related Side Effects and Adverse ReactionsPopulationMEDLINE03 medical and health sciencesCellular and Molecular NeuroscienceSafinamideInternal medicinemedicineHumansAdverse effecteducationAgedRetrospective Studiesbusiness.industryMAO-B inhibitor; Parkinson's disease; Real-life evaluation; Safinamidemedicine.diseaseHealth Care030104 developmental biologychemistryParkinson’s diseaseObservational studyNeurology (clinical)business030217 neurology & neurosurgeryFollow-Up StudiesJournal of Parkinson's Disease
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The (2'-5')Oligoadenylate Synthetase is Present in the Lowest Multicellular Organisms, the Marine Sponges. Demonstration of the Existence and Identif…

1995

We have proved the presence of (2'-5')oligoadenylates [(2'-5')An] and oligoadenylate synthetase [(2'-5')An synthetase] in the marine sponge Geodia cydonium. (2'-5')An isolated from sponge crude extract competed with authentic (2'-5')An for binding to polyclonal antiserum against (2'-5')An. HPLC analysis revealed the presence of nucleotides eluting with molecular markers for (2'-5')A oligomers. The biological activity of sponge (2'-5')An was demonstrated by inhibiting the protein biosynthesis in rabbit reticulocyte lysate. The activity of the (2'-5')An synthetase, present in crude sponge extract, was found to be high compared to that in mammalian interferon-treated cell extract. The (2'-5')A…

ReticulocytesBlotting WesternCross ReactionsIn Vitro TechniquesBiochemistrylaw.inventionMiceSpecies SpecificityWestern blotlawAdenine nucleotide2'5'-Oligoadenylate SynthetasemedicineAnimalsChromatography High Pressure LiquidProtein Synthesis InhibitorsAntiserumchemistry.chemical_classificationOligoribonucleotidesbiologymedicine.diagnostic_testAdenine Nucleotides2'-5'-OligoadenylateImmunochemistryBlood Proteinsbiology.organism_classificationBiological EvolutionMolecular biologyPoriferaRatsMolecular WeightSpongeEnzymeBiochemistrychemistryPolyclonal antibodiesbiology.proteinRecombinant DNARabbitsEuropean Journal of Biochemistry
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Cytoplasmic STAT proteins associate prior to activation

2000

The commonly accepted model of STAT factor activation at the cytoplasmic part of the receptor assumes that signal transducers and activators of transcription (STATs) are recruited from a cytoplasmic pool of monomeric STAT proteins. Based on a previous observation that non-phosphorylated STAT3-Src homology 2 domains dimerize in vitro, we investigated whether the observed dimerization is of physiological relevance within the cellular context. We show that STAT1 and STAT3 are pre-associated in non-stimulated cells. Apparently, these complexes are not able to translocate into the nucleus. We provide evidence that the event of STAT activation is more complex than previously assumed.

STAT3 Transcription FactorCytoplasmCarcinoma HepatocellularMolecular Sequence DataCross ReactionsTransfectionCytoplasmic partBiochemistrystatTumor Cells CulturedAnimalsHumansProtein inhibitor of activated STATAmino Acid SequenceSTAT1PhosphorylationSTAT3MelanomaMolecular BiologySTAT4STAT6biologyInterleukin-6Liver NeoplasmsCell BiologyPrecipitin TestsMolecular biologyCell biologyDNA-Binding ProteinsSTAT1 Transcription FactorCOS CellsTrans-Activatorsbiology.proteinSTAT proteinTyrosineDimerizationResearch ArticleBiochemical Journal
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The gas-phase chemiionization reaction between samarium and oxygen atoms: A theoretical study

2004

The Sm + O chemiionization reaction has been investigated theoretically using a method that allows for correlation and relativistic effects. Potential energy curves have been calculated for several electronic states of SmO and SmO+. Comparison with available spectroscopic and thermodynamic values for these species is reported and a mechanism for the chemiionization reaction Sm + O is proposed. The importance of spin–orbit coupling in the excited states of SmO, in allowing this chemiionization reaction to take place, has been revealed by these calculations. This paper shows the metal-plus-oxidant chemiionization reaction.

SamariumExcited statesGeneral Physics and Astronomychemistry.chemical_elementRelativistic correctionsPotential energyOxygenOxygenSamariumAtom-atom reactionsOxygen atomchemistryPotential energy surfacesExcited stateIonizationddc:540OxidationSpin-orbit interactionsPhysical and Theoretical ChemistryAtomic physicsRelativistic quantum chemistryChain reactionIonisationThe Journal of Chemical Physics
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Triazolopyridines 23.1 Synthesis of 5,5'-bi[1,2,3]triazolo[5,1-a]isoquinoline

2004

5,5'-Bi[1,2,3]triazolo[5,1-a]isoquinoline 6 has been synthesised from [1,2,3]triazolo[5,1-a] isoquinoline 5 by four procedures, dimerisation by LDA, Stille and Suzuki self-coupling reactions, and Suzuki cross-coupling reaction. The last is the best. Compound 6 gives 1,1'- bi(acetoxymethyl)-3,3'-biisoquinoline 10 by triazolo ring opening by acetic acid. Abarca Gonzalez, Belen, Belen.Abarca@uv.es ; Ballesteros Campos, Rafael, Rafael.Ballesteros@uv.es ; Gay Roig, Bernat, bergay@alumni.uv.es

Self-coupling and cross-coupling reactionsBitriazoloisoquinolines ; Triazoloisoquinolines ; Lithiation reaction ; Self-coupling and cross-coupling reactionsUNESCO::QUÍMICA:QUÍMICA::Química orgánica [UNESCO]Lithiation reactionUNESCO::QUÍMICA::Química orgánicaBitriazoloisoquinolinesTriazoloisoquinolines:QUÍMICA [UNESCO]
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Value of the Axial-Vector Coupling Strength in β and ββ Decays : A Review

2017

In this review the quenching of the weak axial-vector coupling constant, $g_{\rm A}$, is discussed in nuclear $\beta$ and double-$\beta$ decays. On one hand, the nuclear-medium and nuclear many-body effects are separated, and on the other hand the quenching is discussed from the points of view of different many-body methods and different $\beta$-decay and double-$\beta$-decay processes. Both the historical background and the present status are reviewed and contrasted against each other. The theoretical considerations are tied to performed and planned measurements, and possible new measurements are urged, whenever relevant and doable. Relation of the quenching problem to the measurements of …

Semileptonic decayParticle physicsaxial-vector coupling strengthMaterials Science (miscellaneous)Biophysicsforbidden beta decaysGeneral Physics and Astronomy01 natural sciencesbeta spectra0103 physical sciencesPhysical and Theoretical Chemistry010306 general physicsPseudovectorMathematical PhysicsPhysicsQuenchingCoupling constantdouble beta decaysCoupling strength010308 nuclear & particles physicsmuon captureNuclear matterlcsh:QC1-999Muon capturecharge-exchange reactionsGamow-Teller beta decaysValue (mathematics)lcsh:Physicsstrength functions
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The influence of substitution in the quinoxaline nucleus on 1,3-dipolar cycloaddition reactions

2013

The reaction mechanism of 1,3-dipolar cycloadditions of both symmetric and unsymmetric benzo-condensed diazines with a nitrilimine dipole, to give two different mono- and bis-cycloadducts, in tetrahydrofuran (THF) solution, was studied by DFT calculatio ns. The results obtained show that each 1,3-dipolar cycloaddition reaction always proceeds by a two steps mechanism, in which the first intermediate shows only one covalent bond between the beta carbon of the nitrilimine and the aromatic nitrogen of the diazine molecule. The structure and energy content of the two transition states of the two cycloaddition steps, in the case of the unsymmetric benzo-condensed diazine, nicely explains why the…

Settore CHIM/03 - Chimica Generale E InorganicaSettore CHIM/08 - Chimica FarmaceuticaDFT calculations 13-Dipolar cycloaddition reactions Quinoxalines Reaction mechanism
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Sunlight-induced functionalisation reactions of heteroaromatic bases with aldehydes in the presence of TiO2: A hypothesis on the mechanism

2007

In previous studies we reported a new photocatalytic system involving polycrystalline TiO2 for the selective functionalisation of heteroaromatic bases with ethers and amides. In order to extend the applications of this new reaction and to better understand the mechanism involved, we have examined aromatic and aliphatic aldehydes as acyl radical sources for the nucleophilic addition to protonated N-heteroarenes in acetonitrile as the solvent and TiO2/H2O2 as the photocatalytic system. Acyl radicals may undergo decarbonylation to yield the corresponding alkyl radicals. Acyl/alkyl derivative ratios depend on the nature of the aldehydes, and present a different distribution from that obtained i…

Settore CHIM/03 - Chimica Generale e Inorganicachemistry.chemical_classificationAldehydesNucleophilic additionGeneral Chemical EngineeringRadicalDecarbonylationHeterocyclic basesGeneral Physics and AstronomyGeneral ChemistryPhotochemistryRedoxProduct distributionSunlight-induced reactions; TiO2; Heterocyclic bases; AldehydesAdductchemistryPhotocatalysisTiO2Sunlight-induced reactionsAlkylJournal of Photochemistry and Photobiology A: Chemistry
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LIQUIDI IONICI E FULLERENI: PIATTAFORME PER NUOVI MATERIALI

The synthesis of innovative catalysts based on different carbon nanoforms (CNFs), namely fullerene C60 and carbon nanotubes (CNTs), and their application in Suzuki and Heck C-C coupling reactions, constitutes the common thread of the first part (Chapter 1 and 2) of this thesis. C60 and CNTs were functionalized with ionic liquids (ILs) and poly-amidoamine (PAMAM) dendrimers, respectively, and used as supports for palladium nanoparticles (PdNPs). Moreover, additional supported catalytic systems based on one of the synthesized C60-IL hybrids were prepared and successfully employed in the title coupling reactions. The final part (Chapter 3) of the thesis deals on the microwave-mediated synthesi…

Settore CHIM/06 - Chimica OrganicaFullerene C60 / C70 ionic liquids single walled carbon nanotubes polyamidoamine dendrimers Suzuki and Heck reactions palladium nanoparticles microwave-mediated synthesis bulk heterojunction polymer solar cells
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Green Organic Reactions by TiO2 Photocatalysis

2015

This contribution gives an account of TiO2-based selective photocatalysis as a green synthetic tool for the production of organics. Some case studies of the most common transformations carried out by means of photocatalytic reactions are illustrated.

Settore ING-IND/24 - Principi Di Ingegneria ChimicaPhotocatalysisn green reactionsSettore CHIM/07 - Fondamenti Chimici Delle Tecnologie
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