Search results for " Processing"

showing 10 items of 7549 documents

A Novel Gas Chromatographic Method to Measure Sorption of Dense Gases into Polymers

2006

A novel experimental approach to determine the solubility of gaseous compounds inside polymers is here described. The method is based on the gas chromatographic determination of the composition of the fluid phase at equilibrium with the polymer. To take into account the effect of the volume swelling on the measurement a suitable probe, nonabsorbable by the polymer, was added to the fluid phase. Under the adopted configuration the apparatus can operate up to 35 MPa and 80°C. This experimental technique has been used to determine the solubility of carbon dioxide in poly(vinylidene fluoride) using argon as a probe. The latter was chosen because it is negligibly absorbed by the polymer and does…

chemistry.chemical_classificationEnvironmental EngineeringChromatographyArgonGeneral Chemical Engineeringchemistry.chemical_elementSorptionPhase equilibriumPolymer processingSorptionSupercritical fluidsPolymerSettore ING-IND/27 - Chimica Industriale E Tecnologicachemistry.chemical_compoundchemistryVolume (thermodynamics)Carbon dioxidemedicineSolubilitySwellingmedicine.symptomFluorideBiotechnology
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Studying the role of protein dynamics in an SN2 enzyme reaction using free-energy surfaces and solvent coordinates

2013

Conformational changes are known to be able to drive an enzyme through its catalytic cycle, allowing, for example, substrate binding or product release. However, the influence of protein motions on the chemical step is a controversial issue. One proposal is that the simple equilibrium fluctuations incorporated into transition-state theory are insufficient to account for the catalytic effect of enzymes and that protein motions should be treated dynamically. Here, we propose the use of free-energy surfaces, obtained as a function of both a chemical coordinate and an environmental coordinate, as an efficient way to elucidate the role of protein structure and motions during the reaction. We sho…

chemistry.chemical_classificationFlexibility (engineering)Quantitative Biology::BiomoleculesChemistryQuantitative Biology::Molecular NetworksGeneral Chemical EngineeringProtein dynamicsProteinsGeneral ChemistryCatalysisQuantitative Biology::Subcellular ProcessesSolventCrystallographyEnzymeChemical physicsSolventsThermodynamicsSN2 reactionProteïnesEnergy (signal processing)
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Detection of RNA modifications

2010

RNA nucleotide modifications are typically of low abundance and frequently go unnoticed by standard detection methods of molecular biology and cell biology. With a burst of knowledge intruding from such diverse areas as genomics, structural biology, regulation of gene expression and immunology, it becomes increasingly clear that many exciting functions of nucleotide modifications remain to be explored. It follows in turn that the biology of nucleotide modification and editing is a field poised to rapidly gain importance in a variety of fields. The detection and analysis of nucleotide modifications present a clear limitation in this respect. Here, various methods for detection of nucleotide …

chemistry.chemical_classificationGeneticsBase SequenceNucleotidesMolecular Sequence DataRNACell BiologyComputational biologyBiologyEnzymeschemistryAbundance (ecology)RNANucleotideRNA Processing Post-TranscriptionalMolecular BiologyRNA Biology
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C-Glycosyl amino acids through hydroboration-cross-coupling of exo-glycals and their application in automated solid-phase synthesis.

2013

O-Glycosylation is one of the most important post-translational modifications of proteins. The attachment of carbohydrates to the peptide backbone influences the conformation as well as the solubility of the conjugates and can even be essential for binding to specific ligands in cell-cell interactions or for active transport over membranes. This makes glycopeptides an interesting class of compounds for medical applications. To enhance the long-term availability of these molecules in vivo, the stabilization of the glycosidic bond between the amino acid residue and the carbohydrate is of interest. The described modular approach affords β-linked C-glycosyl amino acids by a sequence of Petasis …

chemistry.chemical_classificationGlycosylationStereochemistryOrganic ChemistryMucin-1CarbohydratesGlycopeptidesGlycosidic bondGeneral ChemistryCatalysisCoupling reactionGlycopeptideAmino acidHydroborationchemistry.chemical_compoundSolid-phase synthesischemistrySuzuki reactionHumansGlycosylAmino AcidsProtein Processing Post-TranslationalSolid-Phase Synthesis TechniquesChemistry (Weinheim an der Bergstrasse, Germany)
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Structural modifications in an irradiated ethylene-vinyl alcohol copolymer

1982

Extraction experiments and calorimetric measurements have been performed, on a commercial ethylene-vinyl alcohol copolymer irradiated in the dose range 0–20 Mrad.

chemistry.chemical_classificationMaterials processingMaterials sciencePolymers and PlasticsExtraction (chemistry)AlcoholGeneral ChemistryPolymerCondensed Matter Physicschemistry.chemical_compoundEthylene vinyl alcohol copolymerchemistryPolymer chemistryMaterials ChemistryCopolymerIrradiationBond cleavageNuclear chemistryPolymer Bulletin
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Structure and Chemical Bonds in Black Ti(C, N, O) Thin Films

2010

chemistry.chemical_classificationMaterials scienceMembrane protein interactions020206 networking & telecommunications02 engineering and technologyCrystal structuresymbols.namesakeCrystallographyChemical bondchemistryX-ray crystallography0202 electrical engineering electronic engineering information engineeringsymbols020201 artificial intelligence & image processingCompounds of carbonThin filmRaman spectroscopySpectroscopyAIP Conference Proceedings
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tRNA stabilization by modified nucleotides.

2010

Post-transcriptional ribonucleotide modification is a phenomenon best studied in tRNA, where it occurs most frequently and in great chemical diversity. This paper reviews the intrinsic network of modifications in the structural core of the tRNA, which governs structural flexibility and rigidity to fine-tune the molecule to peak performance and to regulate its steady-state level. Structural effects of RNA modifications range from nanometer-scale rearrangements to subtle restrictions of conformational space on the angstrom scale. Structural stabilization resulting from nucleotide modification results in increased thermal stability and translates into protection against unspecific degradation …

chemistry.chemical_classificationModels MolecularRNA StabilityRibonucleotideStereochemistryNucleotidesRNA StabilityTRNA MethyltransferaseRNABiochemistrychemistryRNA TransferTransfer RNAMoleculeAnimalsHumansNucleic Acid ConformationNucleotideRNA Processing Post-TranscriptionalTRNA stabilizationBiochemistry
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Measurements of ν̅ μ and ν̅ μ + ν μ charged-current cross-sections without detected pions or protons on water and hydrocarbon at a mean anti-neutrino…

2021

Abstract We report measurements of the flux-integrated ν̅μ and ν̅μ + νμ charged-current cross-sections on water and hydrocarbon targets using the T2K anti-neutrino beam with a mean beam energy of 0.86 GeV. The signal is defined as the (anti-)neutrino charged-current interaction with one induced $\mu^\pm$ and no detected charged pion or proton. These measurements are performed using a new WAGASCI module recently added to the T2K setup in combination with the INGRID Proton Module. The phase space of muons is restricted to the high-detection efficiency region, $p_{\mu}>400~{\rm MeV}/c$ and $\theta_{\mu}<30^{\circ}$, in the laboratory frame. An absence of pions and protons in the …

chemistry.chemical_classificationPhysicsParticle physicsMuonProton010308 nuclear & particles physicsGeneral Physics and Astronomy01 natural sciencesHydrocarbonPionchemistry0103 physical sciences010306 general physicsNucleonEnergy (signal processing)Charged currentBar (unit)Progress of Theoretical and Experimental Physics
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Calculation of vapor pressures not requiring the derivatives of the energy of mixing

1997

A method is presented for the calculation of vapor pressures exclusively on the basis of the energy of mixing, the knowledge of chemical potentials is not required. The only condition used for the calculation is the minimum of the energy of mixing of the overall system in equilibrium. The gas phase is treated as an ideal gas, for the liquid phase no specific thermodynamic description is assumed. The method is demonstrated for a mixture of two solvents and one polymer. The system water/poly(ethylene oxide), the thermodynamics of which are described by an equation that can only be solved numerically thus impeding the calculation of chemical potentials, serves as an example. Interaction parame…

chemistry.chemical_classificationPolymers and PlasticsBasis (linear algebra)Ethylene oxideOrganic ChemistryLiquid phaseThermodynamicsPolymerCondensed Matter PhysicsIdeal gasGas phaseInorganic Chemistrychemistry.chemical_compoundchemistryMaterials ChemistryMixing (physics)Energy (signal processing)Macromolecular Theory and Simulations
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Melt stabilization of wet polyamide 6

2002

Abstract Melt processing of polycondensate polymers must be carried out after careful drying in order to avoid any hydrolytic chain scission caused by the presence of water or other small molecules. In this work, the effect of two different antioxidants on the processing and flow properties of a polyamide 6 sample not dried before processing operations has been studied. One of these stabilizers seems to protect the wet polymer from hydrolytic chain scission. This action has been interpreted considering that the stabilizer hydrolyses instead of the polyamide macromolecules.

chemistry.chemical_classificationPolymers and PlasticsChain scissionPolymerCondensed Matter PhysicsHydrolysisMolten stateSettore ING-IND/22 - Scienza E Tecnologia Dei MaterialichemistryMechanics of MaterialsPolyamidePolymer chemistryMaterials ChemistryFlow propertiesmelt stabilization polyamide recycling processing stabilizationMacromoleculeStabilizer (chemistry)
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