Search results for "functional"

showing 10 items of 4822 documents

Systematic investigation of functional core variation within hyperbranched polyglycerols

2008

A novel series of hyperbranched polyether polyols with various n-alkyl amine cores (mono- and bifunctional) and photoactive cores (benzylamine and 1-naphthylmethylamine) have been prepared. Polymerization of glycidol was carried out in two ways, starting directly from primary amine initiators and from bisglycidolized amine initiators. NMR spectroscopy and size exclusion chromatography (SEC) showed good control over the molecular weights only, when bisglycidolized amines were used. Molecular weights and polydispersity of the hyperbranched polyglycerols prepared with these initiator-cores were in the range of 1600 to 8400 g/mol and of 1.5 to 2.5, respectively. MALDI-ToF mass spectrometry conf…

chemistry.chemical_classificationPolymers and PlasticsOrganic ChemistrySize-exclusion chromatographyDispersityGlycidolPolymerRing-opening polymerizationchemistry.chemical_compoundMonomerchemistryPolymerizationPolymer chemistryMaterials ChemistryOrganic chemistryBifunctionalJournal of Polymer Science Part A: Polymer Chemistry
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Oxidative oligomerization of cyclodextrin-complexed bifunctional phenols catalyzed by horseradish peroxidase in water

2000

The HRP-catalyzed oligomerization of hydrophobic bifunctional phenols in water was realized by the use of 2,6-di-O-methylated β-cyclodextrin. The molecular weights of the resulting oligomers were in the same region as they were reached by conventional HRP-catalyzed oligomerizations in water/dioxane-mixtures. The polymerizable moieties, maleimide and methacrylamide, were not affected during the oligomerization process, as proofed by NMR, MALDI-TOF and FT-IR measurements. It was therefore possible to get soluble functionalized oligomers, which were crosslinked via radical copolymerization with suitable components (styrene, MMA) or heating.

chemistry.chemical_classificationPolymers and PlasticsbiologyCyclodextrinOrganic ChemistryCondensed Matter PhysicsHorseradish peroxidaseStyrenechemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistryCopolymerbiology.proteinMethacrylamideOrganic chemistryPhenolsPhysical and Theoretical ChemistryBifunctionalMaleimideMacromolecular Chemistry and Physics
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Technological development and functional properties of an apple snack rich in flavonoid from mandarin juice

2012

Abstract The development of functional foods has evolved considerably over the years. The technological ability to produce a food with enhanced physiologically active compounds has grown significantly. The aim of this work was to study the incorporation of the beneficial compounds from mandarin low pulp juice into an apple snack using vacuum impregnation technology and to test if the final product exhibited the functional properties and components of both raw materials. Forty grams of the final product made using mandarin juice homogenized at 15 MPa could provide the same quantity of hesperidin as 250 mL of fresh mandarin juice. We also performed a chromatographic determination of the compo…

chemistry.chemical_classificationPulp (paper)Final productFlavonoidGeneral ChemistryRaw materialengineering.materialMandarin ChineseIndustrial and Manufacturing Engineeringlanguage.human_languageIngredientchemistryFunctional foodlanguageengineeringFood scienceFood structureFood ScienceInnovative Food Science & Emerging Technologies
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Interactions between polymer brush-coated spherical nanoparticles: the good solvent case.

2011

The interaction between two spherical polymer brushes is studied by molecular dynamics simulation varying both the radius of the spherical particles and their distance, as well as the grafting density and the chain length of the end-grafted flexible polymer chains. A coarse-grained bead-spring model is used to describe the macromolecules, and purely repulsive monomer-monomer interactions are taken throughout, restricting the study to the good solvent limit. Both the potential of mean force between the particles as a function of their distance is computed, for various choices of the parameters mentioned above, and the structural characteristics are discussed (density profiles, average end-to…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceGeneral Physics and AstronomyNanoparticleInteraction energyPolymerPolymer brushCondensed Matter::Soft Condensed MatterMolecular dynamicschemistryComputational chemistryChemical physicsDensity functional theoryPhysical and Theoretical ChemistryPotential of mean forceSolvent effectsThe Journal of chemical physics
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Adsorption and structure formation of semiflexible polymers on spherical surfaces

2018

Abstract Rigid spheres with a short-range attractive potential are taken as a coarse-grained model of vesicles, which contain a solution of semiflexible polymers in their interior. Assuming good solvent conditions with an implicit description of the solvent, effective monomers experience bond-length and bond-angle potentials as well as excluded-volume interaction. Due to the attractive vesicle surface, phase separation occurs between a thin shell of adsorbed monomers at the surface and a rather dilute, and therefore, disordered polymer solution in the sphere interior. While at a planar attractive surface the wormlike chains would exhibit liquid crystalline (nematic and smectic) order, the c…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesStructure formationMaterials sciencePolymers and PlasticsOrganic ChemistryShell (structure)02 engineering and technologyPolymer021001 nanoscience & nanotechnologyCurvature01 natural sciencesCondensed Matter::Soft Condensed MatterchemistryLiquid crystalChemical physics0103 physical sciencesMonolayerMaterials ChemistrySPHERESDensity functional theory010306 general physics0210 nano-technologyPolymer
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Radiolabeling of DOTATOC with the long-lived positron emitter 44Sc.

2010

Abstract The positron-emitting radionuclide 44 Sc with a half-life of 3.97 h and a β + branching of 94.3% is of potential interest for clinical PET. As so far it is available from a 44 Ti/ 44 Sc generator in Mainz, where long-lived 44 Ti decays to no-carrier-added (nca) 44 Sc. The 44 Sc is a trivalent metal cation and should be suitable for complexation with many well established bifunctional chelators conjugated to peptides or other molecular targeting vectors. Thus, the aim of this work was to investigate the potential of 44 Sc for labeling of DOTA-conjugated peptides. DOTA-D-Phe 1 -Tyr 3 -octreotide (DOTATOC) was used as a model molecule to study and optimize labeling procedure. Reaction…

chemistry.chemical_classificationRadioisotopesRadiationRadiochemistryAnalytical chemistryContrast MediaPeptideConjugated systemOctreotideMetalchemistry.chemical_compoundchemistryvisual_artIsotope LabelingPositron-Emission Tomographyvisual_art.visual_art_mediumMoleculeDOTAMacrocyclic ligandRadiopharmaceuticalsBifunctionalAmmonium acetateScandiumApplied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine
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High-throughput Functional Genomics Identifies Genes That Ameliorate Toxicity Due to Oxidative Stress in Neuronal HT-22 Cells

2004

We describe a novel genetic screen that is performed by transfecting every individual clone of an expression clone collection into a separate population of cells in a highthroughput mode. We combined high-throughput functional genomics with experimental validation to discover human genes that ameliorate cytotoxic responses of neuronal HT-22 cells upon exposure to oxidative stress. A collection of 5,000 human cDNAs in mammalian expression vectors were individually transfected into HT-22 cells, which were then exposed to H2O2. Five genes were found that are known to be involved in pathways of detoxification of peroxide (catalase, glutathione peroxidase-1, peroxiredoxin-1, peroxiredoxin-5, and…

chemistry.chemical_classificationReactive oxygen specieseducation.field_of_studybiologyPopulationClone (cell biology)TransfectionBiochemistryMolecular biologyAnalytical ChemistryCell biologychemistryCatalasebiology.proteineducationMolecular BiologyFunctional genomicsGeneGenetic screenMolecular & Cellular Proteomics
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A Comparison of Shuttling Mechanisms in Two Constitutionally Isomeric Bistable Rotaxane-Based Sunlight-Powered Nanomotors

2006

To find out how best to optimize shuttling of the macrocycle in a particular class of photochemically driven molecular abacus, which has the molecular structure of BR-I6+ in its Mark I prototype (Ashton et al., Chem. Eur. J. 2000, 6, 3558), we have synthesized and characterized a Mark II version of this kind of two-station rotaxane comprised of six molecular modules, namely (a) a bisparaphenylene[34]crown-10 electron donor macrocycle M and its dumbbell-shaped component which contains (b) a Ru(ii)-polypyridine photoactive unit P2+ as one of its stoppers, (c) a p-terphenyl-type ring system as a rigid spacer S, (d) 4,4′-bipyridinium (A12+) and (e) 3,3′-dimethyl-4,4′-bipyridinium (A22+) electr…

chemistry.chemical_classificationRotaxaneChemistryStereochemistrySupramolecular chemistryElectron donorGeneral ChemistryCrystal structureElectron acceptorRing (chemistry)CrystallographyElectron transferchemistry.chemical_compoundDensity functional theoryAustralian Journal of Chemistry
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Mesoporous Materials Incorporating Metal Triflates

2016

Metal triflates attracted a large interest as catalysts in the past three decades especially due to the Lewis acid properties exhibited by these compounds and the variety of the functional group transformations. This chapter proposes an overview presenting the catalytic performances of triflates both as molecular compounds and as triflates dispersed in different solid matrices. In the first part the performances of molecular triflates in organic reactions carried out in the presence of water or water as solvent considering both water-sensitive and -insensitive metals are discussed. Then, the importance of materials incorporating triflates is demonstrated for catalysts obtained via immobiliz…

chemistry.chemical_classificationSolventchemistry.chemical_compoundOrganic reactionChemistryFunctional groupOrganic chemistryPolymerLewis acids and basesMesoporous materialCombinatorial chemistryCatalysisCharacterization (materials science)
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Density functional theory study of the 5-pyrrolidin-2-yltetrazole-catalyzed aldol reaction

2005

Abstract The replacement of the carboxylic acid functionality with a tetrazolic acid in the proline-catalyzed asymmetric aldol reaction between acetone and trimethylacetaldehyde has been studied using DFT methods at the B3LYP/6-31G** computational level. For the C–C bond-formation step, four reactive channels corresponding to the syn and anti arrangement of the enamine and the re and si attack modes have been analyzed. The B3LYP/6-31G** results allowed us to explain the stereoselectivity and the increase in reactivity relative to the proline-catalyzed process in DMSO.

chemistry.chemical_classificationStereochemistryCarboxylic acidOrganic ChemistryCatalysisCatalysisEnamineInorganic Chemistrychemistry.chemical_compoundchemistryAldol reactionComputational chemistryAcetoneReactivity (chemistry)Density functional theoryStereoselectivityPhysical and Theoretical ChemistryTetrahedron: Asymmetry
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