Search results for "Partition"

showing 10 items of 411 documents

Interaction of Quinine with Model Lipid Membranes of Different Compositions

2002

The binding of a drug such as Quinine with neutral and negatively charged small unilamellar lipid vesicles at pH 7 and 37 degrees C was investigated. Changes in the fluorescence properties of the drug after association with the liposomes were used to obtain binding isotherms over a range of phospholipid compositions at different ionic strengths. Under such conditions, the association was strongly enhanced by the negative net charge of the bilayer but diminished by the increasing presence of electrolytes in the aqueous media. Binding data were analyzed in terms of a surface partition equilibrium without and after correcting for electrostatic effects by means of the Gouy-Chapman theory. The i…

LiposomeBinding SitesChromatographyQuinineChemistryBilayerLipid BilayersStatic ElectricityPhospholipidPharmaceutical ScienceMembranes ArtificialPhosphatidylglycerolsBinding constantPartition coefficientHydrophobic effectchemistry.chemical_compoundIonic strengthPartition equilibriumBiophysicsJournal of Pharmaceutical Sciences
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Stationary–mobile phase distribution coefficient for polystyrene standards

2002

The measured shifts of the retention volume V R of polystyrene (PS) towards lower values in benzene–methanol (Bz–MeOH), and towards higher values in butanone–heptane (But–Hep) are in agreement with our theoretical model, in which both MeOH and But are adsorbed on Lichrospher. This paved way for us to model the chromatographic stationary (s)-phase as MeOH and the mobile (m)-phase as Bz–MeOH, and to calculate the distribution coefficients for PS. For But–Hep, the s-phase has been modeled as But, and the m-phase as But–Hep. A linear relation for the experimental equilibrium distribution P sm of PS is shown between the s- and m- phases in Bz–MeOH and But–Hep vs. the logarithm of the molecular m…

LogarithmChemistryProcess Chemistry and TechnologyGeneral Chemical EngineeringAnalytical chemistryFiltration and SeparationGeneral ChemistryPartition coefficientchemistry.chemical_compoundAdsorptionVolume (thermodynamics)Phase (matter)Linear relationPolystyreneSeparation Science and Technology
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Efficient image compression using directionlets

2007

Directionlets are built as basis functions of critically sampled perfect-reconstruction transforms with directional vanishing moments imposed along different directions. We combine the directionlets with the space-frequency quantization (SFQ) image compression method, originally based on the standard two-dimensional wavelet transform. We show that our new compression method outperforms the standard SFQ as well as the state-of-the-art image compression methods, such as SPIHT and JPEG-2000, in terms of the quality of compressed images, especially in a low-rate compression regime. We also show that the order of computational complexity remains the same, as compared to the complexity of the sta…

Lossless compressionTexture compressionbusiness.industryWavelet transformSet partitioning in hierarchical treesWaveletComputer visionArtificial intelligencebusinessQuantization (image processing)AlgorithmMathematicsData compressionImage compression2007 6th International Conference on Information, Communications & Signal Processing
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Predicting the bioaccumulation of polyaromatic hydrocarbons and polychlorinated biphenyls in benthic animals in sediments

2016

There were two main objectives in this study. The first was to compare the accuracy of different prediction methods for the chemical concentrations of polyaromatic hydrocarbons (PAHs) and polychlorinated biphenyls (PCBs) in the organism, based on the measured chemical concentrations existing in sediment dry matter or pore water. The predicted tissue concentrations were compared to the measured ones after 28-day laboratory test using oligochaeta worms (Lumbriculus variegatus). The second objective was to compare the bioaccumulation of PAHs and PCBs in the laboratory test with the in situ bioaccumulation of these compounds. Using the traditional organic carbon-water partitioning model, tissue…

Lumbriculus variegatusAquatic OrganismsGeologic SedimentsEnvironmental Engineering010504 meteorology & atmospheric sciencesLumbriculidaeta1172Biological AvailabilityBioconcentration010501 environmental sciences01 natural sciencesModels Biological/dk/atira/pure/sustainabledevelopmentgoals/life_below_waterBlack carbonBioconcentration factorEnvironmental ChemistryAnimalsSDG 14 - Life Below WaterOligochaetaPolycyclic Aromatic HydrocarbonsWaste Management and Disposalta2180105 earth and related environmental sciencesCzech RepublicTotal organic carbonPCBbiologyChemistrySedimentPAHbiology.organism_classificationEquilibrium passive samplingPollutionPolychlorinated BiphenylsPartition coefficientBenthic zoneSpainBioaccumulationEnvironmental chemistryLumbriculus variegatusScience of the Total Environment
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Relativistic MHD simulations of extragalactic jets

2005

We have performed a comprehensive parameter study of the morphology and dynamics of axisymmetric, magnetized, relativistic jets by means of numerical simulations. The simulations have been performed with an upgraded version of the GENESIS code which is based on a second-order accurate finite volume method involving an approximate Riemann solver suitable for relativistic ideal magnetohydrodynamic flows, and a method of lines. Starting from pure hydrodynamic models we consider the effect of a magnetic field of increasing strength (up to β ≡ |b|2/2p ≈ 3.3 times the equipartition value) and different topology (purely toroidal or poloidal). We computed several series of models investigating the …

MHDAstrophysicsUNESCO::ASTRONOMÍA Y ASTROFÍSICANose coneRelativitysymbols.namesakeMagnetohydrodynamicsAstrophysical jetJetsAdiabatic processEquipartition theoremMagnetohydrodynamics ; MHD ; numerical method ; Relativity ; Active galaxies ; JetsPhysicsnumerical methodAstronomy and Astrophysics:ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia [UNESCO]Magnetic fieldComputational physicsLorentz factorClassical mechanicsSpace and Planetary SciencePoynting vectorsymbolsActive galaxiesMagnetohydrodynamicsUNESCO::ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia:ASTRONOMÍA Y ASTROFÍSICA [UNESCO]
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Structure and composition of model cheeses influence sodium NMR mobility, kinetics of sodium release and sodium partition coefficients

2012

International audience; The mobility and release of sodium ions were assessed in model cheeses with three different lipid/protein ratios, with or without added NaCl. The rheological properties of the cheeses were analysed using uniaxial compression tests. Microstructure was characterised by confocal laser scanning microscopy. (23)Na nuclear magnetic resonance (NMR) spectroscopy was used to study the molecular mobility of sodium ions in model cheeses through measurements of the relaxation and creation times. Greater mobility was observed in cheeses containing a lower protein content and with added NaCl. The kinetics of sodium release from the cheese to an aqueous phase was correlated with th…

Magnetic Resonance Spectroscopy030309 nutrition & dieteticsSodiumKineticsAnalytical chemistrychemistry.chemical_elementSodium ChlorideAnalytical ChemistryIon03 medical and health sciences0404 agricultural biotechnologyCheeseIons0303 health sciencesSodiumRelaxation (NMR)Aqueous two-phase system04 agricultural and veterinary sciencesGeneral MedicineMicrostructure040401 food sciencePartition coefficientKineticschemistryComposition (visual arts)Rheology[SDV.AEN]Life Sciences [q-bio]/Food and NutritionFood ScienceFood Chemistry
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Local simulations of the magnetized Kelvin-Helmholtz instability in neutron-star mergers

2010

Context. Global MHD simulations show Kelvin-Helmholtz (KH) instabilities at the contact surface of two merging neutron stars. That region has been identified as the site of efficient amplification of magnetic fields. However, these global simulations, due to numerical limitations, were unable to determine the saturation level of the field strength, and thus the possible back-reaction of the magnetic field onto the flow. Aims. We investigate the amplification of initially weak fields in KH unstable shear flows, and the back-reaction of the field onto the flow. Methods. We use a high-resolution ideal MHD code to perform 2D and 3D local simulations of shear flows. Results. In 2D, the magnetic …

Magnetohydrodynamics (MHD)Field (physics):ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia::Otras [UNESCO]FOS: Physical sciencesField strengthAstrophysicsMagnetohydrodynamics (MHD); Instabilities; Turbulence; Stars : neutron; Gamma; Ray burst : generalUNESCO::ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia::OtrasGammageneral [Ray burst]Solar and Stellar Astrophysics (astro-ph.SR)Equipartition theoremPhysicsAstronomy and Astrophysicsneutron [Stars]MechanicsVortexMagnetic fieldShear (sheet metal)TurbulenceAstrophysics - Solar and Stellar AstrophysicsSpace and Planetary ScienceInstabilitiesUNESCO::ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia::EstrellasMagnetohydrodynamicsShear flow:ASTRONOMÍA Y ASTROFÍSICA::Cosmología y cosmogonia::Estrellas [UNESCO]
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A novel approach to determining physicochemical and absorption properties of 6-fluoroquinolone derivatives: experimental assessment

2002

The ToSS MoDe approach is used to estimate the n-octanol/buffer partition coefficient, the apparent intestinal absorption rate constant and intestinal permeability from a 6-fluoroquinolone data set. Improved in silico methods for predicting a drug's ability to be transported across biological membranes and other biopharmaceutical properties is highly desirable to optimize new drug development. The physicochemical property (Log P) of 26 6-fluoroquinolone derivatives and the absorption properties (Log K(a) and Log P(eff)) of 21 derivatives were well described by the present approach. The models obtained confirm the important role of lipophilicity in the absorption process and its relation wit…

MaleAbsorption (pharmacology)ChemistryAnalytical chemistryPharmaceutical ScienceThermodynamicsGeneral MedicineModels BiologicalIntestinal absorptionRatsPartition coefficientMoment (mathematics)Structure-Activity RelationshipSarafloxacinAnti-Infective AgentsIntestinal AbsorptionMolar refractivityLipophilicityAnimalsRats WistarFluoroquinolonesBiotechnologyAntibacterial agentEuropean Journal of Pharmaceutics and Biopharmaceutics
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Intrinsic Absolute Bioavailability Prediction in Rats Based on In Situ Absorption Rate Constants and/or In Vitro Partition Coefficients: 6‐Fluoroquin…

2000

A preliminary study attempting to predict the intrinsic absolute bioavailability of a group of antibacterial 6-fluoroquinolones-including true and imperfect homologues as well as heterologues-was carried out. The intrinsic absolute bioavailability of the test compounds, F, was assessed on permanently cannulated conscious rats by comparing the trapezoidal normalized areas under the plasma concentration-time curves obtained by intravenous and oral routes (n = 8-12). The high-performance liquid chromatography analytical methods used for plasma samples are described. Prediction of the absolute bioavailability of the compounds was based on their intrinsic rat gut in situ absorption rate constant…

MaleAbsorption (pharmacology)In situChemistryAnalytical chemistryBiological AvailabilityPharmaceutical ScienceIn vitroAbsorptionRatsBioavailabilityPartition coefficientAnti-Infective AgentsPharmacokineticsArea Under CurveAnimalsRats WistarDigestive SystemFluoroquinolonesAbsolute bioavailabilityAntibacterial agentJournal of Pharmaceutical Sciences
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Studies on the reliability of a bihyperbolic functional absorption model. II. Phenylalkylamines

1987

Evidence is given that demonstrates the reliability of the bihyperbolic equation, proposed by Pla-Delfina and Moreno, in fitting the correlation between absorption rate constants (ka) found in the small intestine and in the colon of the living anesthetized rat, and partition constants (1/R.F−1), for a series of phenylalkylamines, a group of compounds which differ largely from others which have been tested. Emphasis is laid on the nonexistence of an optimum of lipophilicity for intestinal absorption/partition correlation: This feature makes inapplicable the probabilistic approaches to the reported data.

MaleBenzylaminesPsychotropic DrugsAniline CompoundsPropylaminesSeries (mathematics)ChemistryStereochemistryThermodynamicsRats Inbred StrainsButylaminesModels BiologicalIntestinal absorptionRatsAbsorption rateIntestinal AbsorptionColonic absorptionPhenethylaminesLipophilicityAnimalsPartition (number theory)Pharmacology (medical)General Pharmacology Toxicology and PharmaceuticsAbsorption (chemistry)Reliability (statistics)Journal of Pharmacokinetics and Biopharmaceutics
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