Search results for "interactions."

showing 10 items of 1865 documents

Multivariate optimization approach for chiral resolution of drugs using human serum albumin in affinity electrokinetic chromatography-partial filling…

2005

The enantiomeric resolution of chiral compounds using HSA by means of affinity EKC (AEKC)-partial filling technique is the result of a delicate balance between different experimental variables such as protein concentration, running pH (background electrophoretic buffer, protein and compound solutions) and protein solution plug length. In this paper multivariate optimization approaches for chiral separation of four basic drugs (alprenolol, oxprenolol, promethazine and propranolol) using HSA as chiral selector in AEKC-partial filling technique are studied. The experimental conditions to achieve maximum resolution are optimized using the Box-Behnken experimental design. Partial least squares a…

AnalyteResolution (mass spectrometry)Clinical BiochemistryAnalytical chemistryBiochemistryPromethazineChromatography AffinityAnalytical ChemistryElectrokinetic phenomenaPartial least squares regressionmedicineHumansAminesAlprenololSerum AlbuminChromatographyChemistryElectrophoresis CapillaryOxprenololStereoisomerismHuman serum albuminPropranololChiral resolutionElectrophoresisPharmaceutical PreparationsMultivariate AnalysisEnantiomerHydrophobic and Hydrophilic Interactionsmedicine.drugElectrophoresis
researchProduct

Thermodynamic Study of Small Hydrophobic Ions at the Water–Lipid Interface

2001

Abstract The thermodynamics of binding of two small hydrophobic ions such as norharman and tryptophan to neutral and negatively charged small unilamellar vesicles was investigated at pH 7.4 using fluorescence spectroscopy. Vesicles were formed at room temperature from dimyristoyl phosphatidylcholine (DMPC) or DMPC/dimyristoylphosphatidic acid and DMPC/dimyristoylphosphatidylglycerol. The changes in fluorescence properties were used to obtain association isotherms at variable membrane surface negative charge and at different ionic strengths. The binding of both ions was found to be quantitatively enhanced as the percentage of negative phospholipid increases in the membrane. Also, a decrease …

Analytical chemistryPhospholipidPhosphatidic AcidsIonic bondingBiomaterialschemistry.chemical_compoundColloid and Surface ChemistryIon bindingElectrochemistryLipid bilayerUnilamellar LiposomesIonsChromatographyVesicleTryptophanBinding constantSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsPartition coefficientHarminechemistryPartition equilibriumThermodynamicslipids (amino acids peptides and proteins)DimyristoylphosphatidylcholineHydrophobic and Hydrophilic InteractionsCarbolinesJournal of Colloid and Interface Science
researchProduct

The Active Human Gut Microbiota Differs from the Total Microbiota

2011

The human gut microbiota is considered one of the most fascinating reservoirs of microbial diversity hosting between 400 to 1000 bacterial species distributed among nine phyla with Firmicutes, Bacteroidetes and Actinobacteria representing around of the diversity. One of the most intriguing issues relates to understanding which microbial groups are active players in the maintenance of the microbiota homeostasis. Here, we describe the diversity of active microbial fractions compared with the whole community from raw human fecal samples. We studied four healthy volunteers by 16S rDNA gene pyrosequencing. The fractions were obtained by cell sorting based on bacterial RNA concentration. Bacteria…

Anatomy and PhysiologyPolymerase Chain ReactionFecesRNA Ribosomal 16SMolecular Cell BiologyHomeostasisCommunity AssemblyIn Situ Hybridization FluorescenceMultidisciplinaryEcologybiologyQRBiodiversityGenomicsFlow CytometryBacterial Typing TechniquesRNA BacterialCommunity EcologyMedical MicrobiologyMedicineResearch ArticleAdultFirmicutesScienceSensitivity and SpecificityMicrobiologyMicrobial EcologyMicrobiologyActinobacteriaHumansMicrobiomeBiologyCommunity StructureBacteriaClostridialesBacteroidetesBacteriologySequence Analysis DNAComparative Genomicsbiology.organism_classificationGastrointestinal TractSpecies InteractionsMetagenomicsMetagenomePyrosequencingMetagenomicsPhysiological ProcessesCytometryBacteriaPLoS ONE
researchProduct

Polar bosons in one-dimensional disordered optical lattices

2013

We analyze the effects of disorder and quasi-disorder on the ground-state properties of ultra-cold polar bosons in optical lattices. We show that the interplay between disorder and inter-site interactions leads to rich phase diagrams. A uniform disorder leads to a Haldane-insulator phase with finite parity order, whereas the density-wave phase becomes a Bose-glass at very weak disorder. For quasi-disorder, the Haldane insulator connects with a gapped generalized incommesurate density wave without an intermediate critical region.

Anderson localization[PHYS.COND.GAS]Physics [physics]/Condensed Matter [cond-mat]/Quantum Gases [cond-mat.quant-gas]PACS : 67.85.-d 05.30.Jp 61.44.Fw 75.10.PqFOS: Physical sciences01 natural sciencesCondensed Matter::Disordered Systems and Neural NetworksUltracold atoms010305 fluids & plasmasDensity wave theoryCondensed Matter - Strongly Correlated ElectronsUltracold atomQuantum mechanics0103 physical sciencesAnderson localization010306 general physicsBosonPhase diagramPhysicsCondensed Matter::Quantum Gasesdipolar interactionsCondensed matter physicsStrongly Correlated Electrons (cond-mat.str-el)Parity (physics)Disordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural NetworksAubry-André transitionCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsQuantum Gases (cond-mat.quant-gas)PolarCondensed Matter::Strongly Correlated ElectronsCondensed Matter - Quantum Gases
researchProduct

Effects of environmental and occupational lead toxicity and its association with iron metabolism

2021

Abstract Background Discrepancies are present in the findings from clinical trials evaluating a physiological role of iron status in the lead-exposed population. Objective The purpose of this article was to summarize the current understanding of cellular mechanisms of lead toxicity and present a comprehensive review of existing clinical trials related to associations of lead poisoning and iron status. Although an association of iron metabolism pathways that are affected by lead intoxication has been studied, there are still aspects that remain to be elucidated. The existence of additional Pb uptake pathways besides DMT1 transporter-mediated is postulated to non-specifically regulate lead ab…

AnemiaIronPopulationToxicologyLead poisoningOccupational ExposureEnvironmental healthStatistical significancemedicineHumansDrug InteractionsLead (electronics)educationPharmacologyeducation.field_of_studymedicine.diagnostic_testbusiness.industrylead poisoningEnvironmental Exposurelead toxicityIron metabolismmedicine.diseaseClinical trialLeadToxicityEnvironmental PollutantsBlood lead levelbusinessToxicology and Applied Pharmacology
researchProduct

High‐nuclearity mixed‐valence magnetic clusters : A general solution of the double exchange problem

1996

We report here a general solution of the double‐exchange problem in the high‐nuclearity mixed valence systems containing arbitrary number P of the electrons delocalized over the network of N (P<N) localized spins. The developed approach is based on the successive (chainlike) spin‐coupling scheme and takes full advantage from the quantum angular momentum theory. In the framework of this approach the closed‐form analytical expressions are deduced for the matrix elements of the double exchange interaction, two‐electron transfer, and three‐center interaction that can be referred to as the potential exchange transfer. For the arbitrary nuclearity mixed‐valence systems the matrix elements of all …

Angular momentumValence (chemistry)SpinsChemistryExchange interactionExchange InteractionsGeneral Physics and AstronomyElectron TransferQuantum numberLocalized StatesUNESCO::FÍSICA::Química físicaDelocalized electronMolecular ClustersQuantum mechanicsMixed−Valence CompoundsPhysical and Theoretical ChemistryMatrix ElementsSpin−Lattice Relaxation:FÍSICA::Química física [UNESCO]Exchange Interactions ; Molecular Clusters ; Matrix Elements ; Electron Transfer ; Localized States ; Spin−Lattice Relaxation ; Mixed−Valence CompoundsQuantumBasis set
researchProduct

Surface charge fine tuning of reversed-phase/weak anion-exchange type mixed-mode stationary phases for milder elution conditions.

2015

A series of new mixed-mode reversed-phase/weak anion-exchange (RP/WAX) phases have been synthesized by immobilization of N-undecenyl-3-α-aminotropane onto thiol-modified silica gel by thiol-ene click chemistry and subsequent introduction of acidic thiol-endcapping functionalities of different type and surface densities. Click chemistry allowed to adjust a controlled surface concentration of the RP/WAX ligand in such a way that a sufficient quantity of residual thiols remained unmodified which have been capped by thiol click with either 3-butenoic acid or allylsulfonic acid as co-ligands. In another embodiment, performic acid oxidation of N-undecenyl-3-α-aminotropane-derivatized thiol-modifi…

AnionsAcetonitrilesSulfonic acidBiochemistryAnalytical Chemistrychemistry.chemical_compoundEndcappingSulfhydryl Compoundschemistry.chemical_classificationWaxChromatography Reverse-PhaseChromatographyPerformic acidElutionSilica gelHydrophilic interaction chromatographyOrganic ChemistryGeneral MedicineChromatography Ion ExchangeSilicon DioxideMixed-mode chromatographychemistryvisual_artvisual_art.visual_art_mediumSolventsClick ChemistryHydrophobic and Hydrophilic InteractionsTropanesJournal of chromatography. A
researchProduct

Nonlinear response of a batch BZ oscillator to the addition of the anionic surfactant sodium dodecyl sulfate.

2007

The response of the Belousov-Zhabotinsy (BZ) system to the addition of increasing amounts of the anionic surfactant sodium dodecyl sulfate (SDS) was monitored at 25.0 degrees C in stirred batch conditions. The presence of SDS in the reaction mixture influences the oscillatory parameters, i.e., induction period and oscillation period, to an extent that depends on the surfactant concentration. The experimental results have shown that the induction period increases slightly on increasing surfactant concentration and, then, a further increase in the [SDS] leads to an enhancement while the oscillation period increases monotonously on increasing SDS concentration. It has been proposed that the re…

AnionsBinding SitesChemistrySurface PropertiesViscosityInorganic chemistryTemperatureSodium Dodecyl SulfateWaterBromineSurfaces Coatings and Filmschemistry.chemical_compoundSurface-Active AgentsPulmonary surfactantSpectrophotometryOscillometryMaterials ChemistryElectrochemistryPhysical and Theoretical ChemistrySodium dodecyl sulfateElectrodesHydrophobic and Hydrophilic InteractionsMicellesThe journal of physical chemistry. B
researchProduct

Experimental investigation of anion-π interactions : Applications and biochemical relevance

2015

Chemical communications 52(9), 1778 - 1795(2016). doi:10.1039/C5CC09072E

Anionsanion-pi interactionsSolid-stateChemieNanotechnology010402 general chemistry01 natural sciencesCatalysisIonGas phasekemialliset sidoksetTime frameMaterials Chemistrysupramolekulaarinen kemiaanioni-π-vuorovaikutus010405 organic chemistryChemistryIntermolecular forceMetals and AlloysGeneral Chemistry5400104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsintermolecular forcesnon-covalent interactionsChemical physicsddc:540Ceramics and Composites
researchProduct

Anion Recognition by a Bioactive Diureidodecalin Anionophore: Solid-State, Solution, and Computational Studies

2018

Recent work has identified a bis-(p-nitrophenyl)ureidodecalin anion carrier as a promising candidate for biomedical applications, showing good activity for chloride transport in cells yet almost no cytotoxicity. To underpin further development of this and related compounds, a detailed structural and binding investigation is reported. Crystal structures of the transporter as five solvates confirm the diaxial positioning of urea groups while revealing a degree of conformational flexibility. Structures of complexes with Cl−, Br−, NO3 −, SO4 2− and AcO−, supported by computational studies, show how the binding site can adapt to accommodate these anions. 1H NMR binding studies revealed exception…

Anionsinorganic chemicalsMagnetic Resonance SpectroscopyAnion ReceptorsMolecular Conformationreceptorsanion recognitionCrystal structureCrystallography X-Ray010402 general chemistry01 natural sciencesChlorideCatalysisNitrophenolsComputers MolecularPhysico-chimie généraleChloridesChimie des colloïdesTheoryofComputation_ANALYSISOFALGORITHMSANDPROBLEMCOMPLEXITYmedicineUreaChimieMoleculehost–guest interactionsBinding siteta116Binding SitesFull Paper010405 organic chemistryChemistryHydrogen bondOrganic ChemistryChimie des surfaces et des interfacesGeneral ChemistryFull PapersAffinities0104 chemical sciences3. Good healthChimie organiqueCrystallographyhydrogen bondssolid-state structuresProton NMRSelectivityanionsmedicine.drugChemistry - A European Journal
researchProduct