Search results for "polymers"

showing 10 items of 3567 documents

Dynamic Light Scattering Investigation of the Kinetics and Fidelity of Supramolecular Copolymerizations in Water

2017

The self-assembly of supramolecular copolymers facilitates the preparation of multifunctional materials, with tunable mechanical, electronic, or bioactive properties. Compared to covalent copolymerization protocols, controlling the molecular weight, stability, and monomer sequence of a multicomponent supramolecular copolymer remains limited. Here, we report a light scattering investigation of the charge-regulated supramolecular copolymerization in neutral buffer of physiological ionic strength, supported with electron microscopy and circular dichroism spectroscopy experiments. Dendritic anionic and cationic peptide comonomers self-assemble into AB-type heterocopolymers with a nanorod-like m…

Circular dichroismMaterials sciencePolymers and Plastics010405 organic chemistryOrganic Chemistrytechnology industry and agricultureSupramolecular chemistryCationic polymerizationmacromolecular substances010402 general chemistry01 natural sciencesLight scattering0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundMonomerDynamic light scatteringchemistryChemical engineeringIonic strengthPolymer chemistryMaterials ChemistryCopolymerMacromolecules
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Studies on Adduct Formation of (+)-Anti-Benzo[a]pyrene 7,8-Dihydrodiol 9,10-Epoxide with the oligonucleotides 5′-d(CCTATCGTTATCC) and 5′-d(CCTATm5CGT…

1999

Abstract Adduct formation of (+)-anti-benzo[a]pyrene 7,8-dihydrodiol 9,10-epoxide [BPDE] and 5′-d(CCTATCGTTATCC) or 5′-d(CCTATm5CGTTATCC) (G = binding target) has been studied. The extent of trans-BPDE-N2-dG adduct formation was higher in the oligonucleotide with 5′-d(m5CG) sequence context in both single- and double stranded form compared to the non-methylated analogue. The stimulating effect of m5dC on adduct formation has previously been demonstrated in other experimental systems. The increase in yield could possibly be rationalized in terms of prestacking of the pyrenyl ring with the nucleobases prior to the nucleophilic addition. In the present study, both UV absorption and induced cir…

Circular dichroismNucleophilic additionPolymers and PlasticsOligonucleotideStereochemistryOrganic ChemistryEpoxideNucleobaseAdductchemistry.chemical_compoundBenzo(a)pyrenechemistrypolycyclic compoundsMaterials ChemistryPyrenePolycyclic Aromatic Compounds
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Calorimetric and structural investigation of the interaction between bovine serum albumin and high molecular weight dextran in water.

2005

This work studies specific interactions between a small globular protein and a highly flexible, branched polysaccharide using differential scanning calorimetry (DSC), circular dichroism (CD), fluorescence, and turbidimetry measurements. It uses the system water/bovine serum albumin (BSA)/dextran (D 2000) as a model. Dextran molecules are able to form interpolymeric complexes with BSA in water at both low and high temperatures if the polysaccharide is in excess and if the protein exists in its associated state. It leads to a partial destabilization of the secondary and tertiary structures of the protein and an additional exposure of the hydrophobic tryptophan residues to the surface of globu…

Circular dichroismProtein DenaturationProtein FoldingPolymers and PlasticsGlobular proteinMacromolecular SubstancesPolymersProtein ConformationUltraviolet RaysSerum albuminBioengineeringBiocompatible MaterialsCalorimetryProtein Structure SecondaryBiomaterialschemistry.chemical_compoundProtein structureNephelometry and TurbidimetryPolysaccharidesMaterials TestingMaterials ChemistryAnimalsBovine serum albuminchemistry.chemical_classificationChromatographybiologyCalorimetry Differential ScanningChemistryCircular DichroismTemperatureWaterDextransSerum Albumin BovineProtein Structure TertiaryDextranSpectrometry FluorescenceCalibrationbiology.proteinThermodynamicsProtein foldingCattleTurbidimetryBiomacromolecules
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Supramolecular polymerization of sulfated dendritic peptide amphiphiles into multivalent L-selectin binders

2021

The synthesis of a sulfate-modified dendritic peptide amphiphile and its self-assembly into one-dimensional rod-like architectures in aqueous medium is reported. The influence of the ionic strength on the supramolecular polymerization was probed via circular dichroism spectroscopy and cryogenic transmission electron microscopy. Physiological salt concentrations efficiently screen the charges of the dendritic building block equipped with eight sulfate groups and trigger the formation of rigid supramolecular polymers. Since multivalent sulfated supramolecular structures mimic naturally occurring L-selectin ligands, the corresponding affinity was evaluated using a competitive SPR binding assay…

Circular dichroismSupramolecular chemistryPeptidemacromolecular substancesFull Research Paperlcsh:QD241-441lcsh:Organic chemistryAmphiphilePeptide amphiphilelcsh:Sciencel-selectin binderssupramolecular polymerschemistry.chemical_classificationOrganic Chemistrytechnology industry and agriculture547multivalencyCombinatorial chemistryself-assembly in waterSupramolecular polymersChemistry500 Naturwissenschaften und Mathematik::540 Chemie::547 Organische ChemiechemistryPolymerizationIonic strengthlcsh:QBeilstein Journal of Organic Chemistry
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Phase behavior of aqueous solutions of bovine serum albumin in the presence of dextran, at rest, and under shear.

2006

The demixing conditions for aqueous solutions of bovine serum albumin (BSA, fraction V) and for joint solutions of BSA plus dextran (DEX, M(w) = 2000 kg/mol) were determined by turbidimetric measurements as a function of composition, temperature, and shear rate. Aqueous solutions of BSA phase separate upon heating. Within the region of BSA concentrations between 0.05 and 32 wt %, the demixing temperature, T1, falls from ca. 65 degrees C to an almost constant value of 45 degrees C. Adding DEX to the BSA solutions reduces the homogeneous region of the mixture drastically where the amount of DEX required to lower T1 to 25 degrees C decreases rapidly as the concentration of BSA is raised. Exper…

Cloud pointAqueous solutionChromatographyTernary numeral systemPolymers and PlasticsbiologySerum albuminWaterBioengineeringDextransSerum Albumin BovineBiomaterialsShear rateSolutionschemistry.chemical_compoundDextranchemistryNephelometry and TurbidimetryPhase (matter)Materials Chemistrybiology.proteinThermodynamicsStress MechanicalBovine serum albuminBiomacromolecules
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Modelling the influence of nanoparticles in the phase behaviour of an epoxy/polystyrene mixture

2007

Abstract The cloud point temperatures of four series of epoxy/polystyrene blends have been experimentally determined as a function of polymer mass and system composition. The phase diagrams show an UCST behaviour, increasing incompatibility as the molar mass increases. The Flory–Huggins theory with a concentration-dependent interaction parameter has been developed to study the compatibility of two polymers in presence of spherical nanoparticles. This theory has been first compared with the experimental cloud point curve in absence of nanoparticles, and secondly it has been used to predict the thermodynamic behaviour in presence of different volume fraction of nanoparticles. Nanoparticles co…

Cloud pointMaterials scienceMolar massPolymers and PlasticsOrganic ChemistryGeneral Physics and AstronomyFlory–Huggins solution theorychemistry.chemical_compoundchemistryChemical engineeringUpper critical solution temperaturePhase (matter)Volume fractionMaterials ChemistryPolymer blendPolystyreneComposite materialEuropean Polymer Journal
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Shear-Induced Crystallization and Shear-Induced Dissolution of Poly(ethylene oxide) in Mixtures with Tetrahydronaphthalene and Oligo(dimethyl siloxan…

2003

Cloud point temperatures (T cp ) and crystallization temperatures (T 1/s ) were measured at different constant shear rates for the ternary system tetrahydronaphthalene/poly(ethylene oxide)/oligo(dimethyl siloxane-b-ethylene oxide) using a rheo-optical device and in the case of T 1/s additionnaly a viscometer. This system enables for the first time a joint investigation of both transitions with a given mixture. Shear favors the homogeneous liquid state and the formation of crystals. T cp (liquid/liquid demixing, UCST) shifts to lower and T 1/s (liquid/solid, segregation of PEO) to higher temperatures by several degrees as the shear rate, γ, is increased up to 500 s -1 . The normalized shift …

Cloud pointMaterials sciencePolymers and PlasticsEthylene oxideOrganic ChemistryOxideCondensed Matter Physicslaw.inventionShear ratechemistry.chemical_compoundchemistryUpper critical solution temperaturelawPhase (matter)Polymer chemistryMaterials ChemistryPhysical and Theoretical ChemistryCrystallizationShear flowMacromolecular Chemistry and Physics
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Complex miscibility behaviour for polymer blends in flow

1995

Abstract Experimental observations of the effect of shear flow on the miscibility of binary polymer blends are compared to calculations based on a generalized Gibbs energy of mixing Gγ˙. This mixing free energy characterizes the steady state established at shear rateγ˙, as the sum of G z , the equilibrium Gibbs energy and E s , the energy the system stores while flowing.

Cloud pointMaterials sciencePolymers and PlasticsOrganic ChemistryBinary numberThermodynamicsMiscibilityGibbs free energyCondensed Matter::Soft Condensed MatterPhysics::Fluid Dynamicssymbols.namesakeShear (geology)Materials ChemistrysymbolsPolymer blendComposite materialShear flowPolymer
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N-Isopropylacrylamide andN-Isopropylmethacryl-amide: Cloud Points of Mixtures and Copolymers

2001

The cloud point curve of aqueous solutions of poly(N-isopropylacrylamide), poly(N-isopropylmethacrylamide) and their statistical copolymers were determined turbidimetrically. All the Systems demix upon heating at the cloud point temperature and mix reversibly upon cooling. The cloud points are independent of the total concentration of the solutions (dilute range) and of the sample thickness. Mixtures of the homopolymers poly(N-isopropylacrylamide) and poly(N-isopropylmethacrylamide) in water (ternary systems) exhibit two cloud points, which are nearly the same as the cloud points of the two binary systems homopolymer/water. A quantitative correlation was found between the cloud point temper…

Cloud pointMaterials scienceTernary numeral systemAqueous solutionPolymers and Plasticsbusiness.industryOrganic ChemistryCloud computingCondensed Matter PhysicsQuantitative correlationchemistry.chemical_compoundchemistryAmidePolymer chemistryMaterials ChemistryCopolymerPhysical and Theoretical ChemistrybusinessTernary operationMacromolecular Chemistry and Physics
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Phase diagrams of the system tetrahydrofuran/γ-butyrolactone/poly(ether imide) and determination of interaction parameters

1998

Abstract The thermodynamic interactions in the ternary mixture tetrahydrofuran/γ-butyrolactone/poly(ether imide) (THF/γ-BL/PEI) are investigated from 30 to 50°C. This is a membrane-forming system with a high He-selectivity. Cloud point measurements show that the two binary polymer solutions THF/PEI and γ-BL/PEI exhibit miscibility gaps which close towards the centre of the ternary phase diagram where the mixtures become homogeneous (cosolvency). Vapour pressures were determined for the subsystem THF/γ-BL. For the theoretical calculations the Gibbs energy of mixing is formulated according to the Flory-Huggins theory and the interaction parameter χ THF γ-BL calculated from the vapour pressure…

Cloud pointPolymers and PlasticsOrganic ChemistryEtherFlory–Huggins solution theoryMiscibilityGibbs free energychemistry.chemical_compoundsymbols.namesakechemistryMaterials ChemistrysymbolsPhysical chemistryOrganic chemistryTernary operationTetrahydrofuranPhase diagramPolymer
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