Search results for "Biomolecules"

showing 10 items of 549 documents

Experimental and theoretical evidence of overcharging of calcium silicate hydrate

2007

International audience; Electrokinetic measurements such as electrophoresis may show an inversion of the effective surface charge of colloidal particle called overcharging. This phenomenon has been studied by various theoretical approaches but up to now very few attempts of confrontation between theory and experiment have been conducted. In this work we report electrophoretic measurements as well as Monte Carlo simulations of the electrokinetic potential for the surface of calcium silicate hydrate (Csingle bondSsingle bondH), which is the major constituent of hydrated cement. In the simulations, the surface charge of Csingle bondSsingle bondH nanoparticles in equilibrium with the ionic solu…

Surface PropertiesAnalytical chemistry02 engineering and technology010402 general chemistry01 natural sciencesBiomaterialsElectrokinetic phenomenachemistry.chemical_compoundColloid and Surface ChemistryZeta potentialElectrochemistrySurface chargeColloidsCalcium silicate hydrateParticle SizeMonte Carlo simulationRange (particle radiation)Physics::Biological PhysicsQuantitative Biology::BiomoleculesCalcium silicate hydrateSilicatesWaterZeta potentialCalcium Compounds021001 nanoscience & nanotechnologyElectrostatics0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materials[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]ElectrophoresisKineticschemistryModels ChemicalChemical physicsSurface charge titrationOverchargingCalcium silicateNanoparticles[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyMonte Carlo Method
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Robust three-dimensional best-path phase-unwrapping algorithm that avoids singularity loops.

2009

In this paper we propose a novel hybrid three-dimensional phase-unwrapping algorithm, which we refer to here as the three-dimensional best-path avoiding singularity loops (3DBPASL) algorithm. This algorithm combines the advantages and avoids the drawbacks of two well-known 3D phase-unwrapping algorithms, namely, the 3D phase-unwrapping noise-immune technique and the 3D phase-unwrapping best-path technique. The hybrid technique presented here is more robust than its predecessors since it not only follows a discrete unwrapping path depending on a 3D quality map, but it also avoids any singularity loops that may occur in the unwrapping path. Simulation and experimental results have shown that …

Synthetic aperture radarOptics and PhotonicsTime FactorsComputer scienceMaterials Science (miscellaneous)Physics::Medical PhysicsIndustrial and Manufacturing EngineeringGeneralLiterature_MISCELLANEOUSQA76Pattern Recognition AutomatedQuantitative Biology::Subcellular ProcessesSingularityRobustness (computer science)Artificial IntelligenceImage Interpretation Computer-AssistedComputer SimulationBusiness and International ManagementQAQuantitative Biology::BiomoleculesT1Phantoms ImagingModels TheoreticalPhase unwrappingMagnetic Resonance ImagingProgramming LanguagesPhase retrievalAlgorithmAlgorithmsSoftwareApplied optics
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2,4-Di-tert-butyl-6-({[2-(di-methyl-amino)-eth-yl](2-hy-droxy-benz-yl)amino}-meth-yl)phenol.

2014

The title compound, C26H40N2O2, has both its N atoms in trigonal-pyramidal geometries. The molecular structure is stabilized by O—H...N and C—H...O hydrogen bonds. In the crystal, C—H...π interactions lead to the formation of a supramolecular helical chain along theb-axis direction.

Tert butylQuantitative Biology::BiomoleculesCrystallographyChemistryHydrogen bondSupramolecular chemistryGeneral ChemistryMeth-Condensed Matter PhysicsBioinformaticsMedicinal chemistryOrganic PapersHelical chainchemistry.chemical_compoundQD901-999PhenolGeneral Materials ScienceActa crystallographica. Section E, Structure reports online
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Computer Simulation Studies of Chain Dynamics in Polymer Brushes

2012

Center-of-mass and single monomer motion in grafted chains comprising a strongly stretched polymer brush in thermal equilibrium are studied by large scale molecular dynamics and Monte Carlo simulations of a coarse-grained model. Good solvent conditions are assumed. Our findings seriously question earlier theoretical predictions about the relaxation described by Rouse dynamics of brush coatings. Thus, the correlation functions of parallel and perpendicular components of the mean distance of the center-of-mass from the grafting site, the squared gyration radius and end-to-end distance, are found to deviate strongly from a simple exponential decay. While the relaxation times extracted from the…

Thermal equilibriumQuantitative Biology::BiomoleculesPolymers and PlasticsChemistryOrganic ChemistryMonte Carlo methodThermodynamicsRadiusPolymer brushGyrationCondensed Matter::Soft Condensed MatterInorganic ChemistryMolecular dynamicsComputational chemistryMaterials ChemistryRelaxation (physics)Exponential decayMacromolecules
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Pigment organization and energy transfer dynamics in isolated photosystem I (PSI) complexes from Arabidopsis thaliana depleted of the PSI-G, PSI-K, P…

2002

Abstract Green plant photosystem I (PSI) consists of at least 18 different protein subunits. The roles of some of these protein subunits are not well known, in particular those that do not occur in the well characterized PSI complexes from cyanobacteria. We investigated the spectroscopic properties and excited-state dynamics of isolated PSI-200 particles from wild-type and mutant Arabidopsis thaliana plants devoid of the PSI-G, PSI-K, PSI-L, or PSI-N subunit. Pigment analysis and a comparison of the 5K absorption spectra of the various particles suggests that the PSI-L and PSI-H subunits together bind approximately five chlorophyll a molecules with absorption maxima near 688 and 667nm, that…

Time FactorsAbsorption spectroscopyProtein subunitPhotosynthetic Reaction Center Complex ProteinsArabidopsisLight-Harvesting Protein ComplexesBiophysicsBiologyPhotosystem Ichemistry.chemical_compoundPhase (matter)MoleculePlant ProteinsQuantitative Biology::BiomoleculesPhotosystem I Protein ComplexTemperaturePigments Biologicalbeta CaroteneFluorescenceKineticsCrystallographySpectrometry FluorescenceEnergy TransferchemistryChlorophyllThermodynamicsHigh Energy Physics::ExperimentAbsorption (chemistry)Research Article
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Aspects fonctionnels, structuraux et évolutifs de la réponse transcriptionnelle à l’auxine

2017

Auxin is a plant hormone implicated in almost all plant developmental stages, since the embryo formation till flowering, determining the position of the organs in the plant and thus, its whole structure. As for any other hormone, auxin perception is followed by a signal transduction that finishes in a series of changes in a plant cell, including transcriptional changes. This thesis is divided in 3 chapters, each with a focus on the structural, molecular and evolutionary aspects of different proteins involved in the regulation of auxin genes response.First, we focused our studies on TOPLESS (TPL), a co-repressor implicated, not only in auxin responsive genes repression, but also in many othe…

Topless[SDV.BBM.BS]Life Sciences [q-bio]/Biochemistry Molecular Biology/Biomolecules [q-bio.BM][SDV.BBM.BS]Life Sciences [q-bio]/Biochemistry Molecular Biology/Structural Biology [q-bio.BM]Arf[SDV.BV]Life Sciences [q-bio]/Vegetal BiologyAuxinCharophyteTranscriptionRépressionRepressionAuxine
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The foaming properties of camel and bovine whey: The impact of pH and heat treatment

2018

International audience; he effect of heat treatment (70 degrees C or 90 degrees C for 30 min) on the foaming and interfacial properties of acid and sweet whey obtained from bovine and camel fresh milk was examined. The maximum foamability and foam stability were observed for acid whey when compared to sweet whey for both milks, with higher values for the camel whey. This behavior for acid whey was explained by the proximity of the pI of whey protein (4.9-5.2), where proteins were found to carry the lowest negative charge as confirmed by the zeta potential measurements. Interfacial properties of acid camel whey and acid bovine whey were preserved at air water interface even after a heat trea…

Whey proteinHot TemperatureAir water interfaceCamel and bovine wheyAnalytical Chemistryfluids and secretions[SDV.IDA]Life Sciences [q-bio]/Food engineeringZeta potentialmixed layersFood scienceBeta-lactoglobulinbiologybeta-lactoglobulinChemistrypHdigestive oral and skin physiology[ SDV.IDA ] Life Sciences [q-bio]/Food engineeringaggregationfood and beverages04 agricultural and veterinary sciencesGeneral MedicineHydrogen-Ion Concentration040401 food science[SDV.BBM.BC]Life Sciences [q-bio]/Biochemistry Molecular Biology/Biomolecules [q-bio.BM]lactoferrinmilk-proteinsendocrine systemCamelusanimal structuresHeat treatmentinterfacesFresh milk0404 agricultural biotechnologyWheyNegative chargeFoaming propertiesalpha-lactalbuminAnimals[SDV.BBM.BC]Life Sciences [q-bio]/Biochemistry Molecular Biology/Biochemistry [q-bio.BM]adsorption behaviorChromatographydromedarius milkViscoelastic modulus0402 animal and dairy sciencestability040201 dairy & animal scienceWhey ProteinsAlpha-lactalbuminbiology.proteinCattle[SDV.AEN]Life Sciences [q-bio]/Food and NutritionFood Science
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Resonant activation in polymer translocation: new insights into the escape dynamics of molecules driven by an oscillating field

2010

The translocation of molecules across cellular membranes or through synthetic nanopores is strongly affected by thermal fluctuations. In this work we study how the dynamics of a polymer in a noisy environment changes when the translocation process is driven by an oscillating electric field. An improved version of the Rouse model for a flexible polymer has been adopted to mimic the molecular dynamics, by taking into account the harmonic interactions between adjacent monomers and the excluded-volume effect by introducing a Lennard–Jones potential between all beads. A bending recoil torque has also been included in our model. The polymer dynamics is simulated in a two-dimensional domain by num…

Work (thermodynamics)Field (physics)Polymersmedia_common.quotation_subjectBiophysicsThermal fluctuationsResonant activationMolecular Dynamics SimulationInertiaNoise (electronics)Settore FIS/03 - Fisica Della MateriaMolecular dynamicsStructural BiologyOscillometryMolecular Biologymedia_commonPhysics::Biological PhysicsQuantitative Biology::BiomoleculesPolymer dynamicChemistryDynamics (mechanics)Equations of motionCell BiologySettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Condensed Matter::Soft Condensed MatterClassical mechanicsModels ChemicalChemical physicsOscillating fieldsThermodynamicsPolymer dynamics; Resonant activation; Oscillating fieldsAlgorithms
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Translocation time of periodically forced polymer chains.

2010

6 páginas, 11 figuras.-- PACS number(s): 36.20.-r, 05.40.-a, 87.15.A-, 87.10.-e

Work (thermodynamics)PeriodicityQuantitative Biology - Subcellular ProcessesTime FactorsPolymersGaussianThermal fluctuationsFOS: Physical sciencesChromosomal translocationCondensed Matter - Soft Condensed MatterNoise (electronics)SynchronizationQuantitative Biology::Subcellular Processessymbols.namesakeMotionNanotechnologyStatistical physicsPhysics - Biological PhysicsScalingSubcellular Processes (q-bio.SC)MathematicsPhysics::Biological PhysicsQuantitative Biology::BiomoleculesCondensed matter physicsTemperatureFunction (mathematics)Biological Physics (physics.bio-ph)FOS: Biological sciencessymbolsLinear ModelsSoft Condensed Matter (cond-mat.soft)Physical review. E, Statistical, nonlinear, and soft matter physics
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Conway irreducible hyperbolic knots with two common covers

2005

International audience; For each pair of coprime integers n > m ≥ 2 we construct pairs of non equivalent Conway irreducible hyperbolic knots with the same n-fold and m-fold cyclic branched covers.

[ MATH.MATH-GT ] Mathematics [math]/Geometric Topology [math.GT]Pure mathematicsQuantitative Biology::BiomoleculesCoprime integersHyperbolic groupMathematics::Number TheoryGeneral Mathematics010102 general mathematicsSkein relationHyperbolic 3-manifoldVolume conjecture01 natural sciencesRelatively hyperbolic groupMathematics::Geometric TopologyKnot theoryAlgebra[MATH.MATH-GT]Mathematics [math]/Geometric Topology [math.GT]0103 physical sciences010307 mathematical physics0101 mathematicsMathematics[MATH.MATH-GT] Mathematics [math]/Geometric Topology [math.GT]
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