Search results for "YRE"

showing 10 items of 1025 documents

Enhanced structural correlations accelerate diffusion in charge-stabilized colloidal suspensions

1999

Theoretical calculations for colloidal charge-stabilized and hard sphere suspensions show that hydrodynamic interactions yield a qualitatively different particle concentration dependence of the short-time self-diffusion coefficient. The effect, however, is numerically small and hardly accessible by conventional light scattering experiments. Applying multiple-scattering decorrelation equipment and a careful data analysis we show that the theoretical prediction for charged particles is in agreement with our experimental results from aqueous polystyrene latex suspensions.

Condensed Matter - Materials ScienceMaterials scienceAqueous solutionStatistical Mechanics (cond-mat.stat-mech)DiffusionMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesCharge (physics)Condensed Matter - Soft Condensed MatterPolystyrene latexCharged particleCondensed Matter::Soft Condensed MatterColloidChemical physicsYield (chemistry)Soft Condensed Matter (cond-mat.soft)ParticleStatistical physicsCondensed Matter - Statistical MechanicsPhysical Review E
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Reptation and constraint release

1991

Abstract The reptation and constraint release models are discussed by considering three recent experimental examples: (1) the diffusion of hydrogenated polybutadiene in matrices of molecular weights raning between 1 ⩽ Mw / Me ⩽ 253; (2) the diffusion of polystyrene (PS) chains in matrices of star branched PS; (3) the diffusion of very long PS chains in chemically cross-linked PS-networks. It is concluded that the reptation and constraint release models are applicable, but ‘constraint release’ should be understood in a wider sense allowing for non-reptative removal of barriers to lateral chain motion. The analysis of the third example proves that lateral modes of motion have a negligible inf…

Condensed Matter PhysicsElectronic Optical and Magnetic MaterialsConstraint (information theory)chemistry.chemical_compoundReptationPolybutadienechemistryChain (algebraic topology)Chemical physicsPolymer chemistryMaterials ChemistryCeramics and CompositesPolystyreneDiffusion (business)Journal of Non-Crystalline Solids
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Staphylococcal α-toxin: the role of the N-terminus in formation of the heptameric pore — a fluorescence study1This work contains parts of the M.D. th…

1997

Staphylococcus aureus alpha-toxin forms heptameric pores on eukaryotic cell membranes. Assembly of the heptamer precedes formation of the transmembrane pore. The latter event depends on a conformational change that drives a centrally located stretch of 15 amino acid residues into the lipid bilayer. A second region of the molecule that has been implicated in the pre-pore to pore transition is the far N-terminus. Here, we used fluorescently labeled single cysteine replacement mutants to analyze the functional role of the far N-terminus of alpha-toxin. Pyrene attached to mutants S3C, I5C and 17C forms excimers within the toxin pore complex. This indicates that the distance of adjacent N-termin…

Conformational changePore complexStereochemistryMembrane lipidsBiophysicsCell BiologyN-terminusα-ToxinBiochemistryTransmembrane proteinchemistry.chemical_compoundProtein structureMembranechemistryHeptameric poreBiophysicsPyreneLipid bilayer(Staphylococcus aureus)Biochimica et Biophysica Acta (BBA) - Biomembranes
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(E)-7-(Pyren-1-yl)hept-6-enoic acid

2010

The title compound, C23H20O2, is a precursor of a pyrene-based supramolecular element for non-covalent attachment to a carbon nanotube. The asymmetric unit contains three independent molecules. The carboxylic acid group in each of these molecules serves as an intermolecular hydrogen-bond donor and acceptor, generating the commonly observed double O—H...O hydrogen-bond motif in an eight-membered ring. Weaker C—H...O, π–π [centroid–centroid distance = 3.968 (4) Å] and C—H...π interactions are also found in the crystal structure.

CrystallographyStereochemistryChemistryGeneral ChemistryCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryCondensed Matter PhysicsRing (chemistry)Bioinformatics01 natural sciencesAcceptorOrganic Papers3. Good health0104 chemical scienceschemistry.chemical_compoundQD901-999PyreneGeneral Materials ScienceAcid groupActa Crystallographica Section E: Structure Reports Online
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Evolution of the “knitting pattern” morphology in ABC triblock copolymers

1996

A new morphology of ternary ABC triblock copolymers is presented which results from the asymmetric interaction between a centre block (poly(ethylene-co-butene)) to different end blocks (polystyrene and poly(methyl methacrylate)). This morphology with the appearance of a “knitting pattern” can be described as an intermediate of a morphology of A, B and C lamellae and a morphology of A and C lamellae with B cylinders at the A/C interface.

Crystallographychemistry.chemical_compoundMaterials scienceMorphology (linguistics)Polymers and PlasticschemistryOrganic ChemistryPolymer chemistryMaterials ChemistryCopolymerPolystyreneMethyl methacrylateTernary operationMacromolecular Rapid Communications
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Synthesis of Tripyreno[2,3,4-abc: 2,3,4-ghi: 2,3,4-mno][18]annulenes

2000

The title compounds were prepared in a multi-step synthesis in which primarily the pyrene building blocks were formed (1,2 11a,b). The final reaction step 11a,b 12a,b consisted of a threefold trans selective cyclocondensation process that generated the central 18-membered ring. Hexyloxy or dodecyloxy sidechains attached on the periphery led to the formation of liquid crystalline phases.

Crystallographychemistry.chemical_compoundReaction stepChemistryLiquid crystallinePyreneAnnuleneRing (chemistry)Journal für praktische Chemie
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Benzo[a]pyrene represses DNA repair through altered E2F1/E2F4 function marking an early event in DNA damage-induced cellular senescence

2020

AbstractTranscriptional regulation of DNA repair is of outmost importance for the restoration of DNA integrity upon genotoxic stress. Here we report that the potent environmental carcinogen benzo[a]pyrene (B[a]P) activates a cellular DNA damage response resulting in transcriptional repression of mismatch repair (MMR) genes (MSH2, MSH6, EXO1) and of RAD51, the central homologous recombination repair (HR) component, ultimately leading to downregulation of MMR and HR. B[a]P-induced gene repression is caused by abrogated E2F1 signalling. This occurs through proteasomal degradation of E2F1 in G2-arrested cells and downregulation of E2F1 mRNA expression in G1-arrested cells. Repression of E2F1-me…

Cyclin-Dependent Kinase Inhibitor p21SenescenceAcademicSubjects/SCI00010DNA repairDNA damageRAD51E2F4 Transcription FactorBiologyDNA Mismatch Repair03 medical and health sciences0302 clinical medicineCell Line TumorBenzo(a)pyreneGeneticsHumansCellular SenescenceCell Line Transformed030304 developmental biology0303 health sciencesGene regulation Chromatin and EpigeneticsRecombinational DNA RepairEpithelial CellsKv Channel-Interacting ProteinsCell Cycle CheckpointsDNAFibroblastsCell biologyDNA-Binding ProteinsRepressor ProteinsMSH6DNA Repair EnzymesExodeoxyribonucleasesMutS Homolog 2 ProteinGamma RaysMSH2030220 oncology & carcinogenesisCarcinogensMCF-7 CellsDNA mismatch repairRad51 RecombinaseCell agingE2F1 Transcription FactorDNA DamageSignal TransductionNucleic Acids Research
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Enantio- and Diastereocontrol in Intermolecular Cyclopropanation Reaction of Styrene Catalyzed by Dirhodium(II) Complexes with Bulky ortho-Metalated …

2006

Enantiomerically pure dirhodium(II) complexes with ortho-metalated para-substituted aryl phosphines have been shown to lead to an enantio- and diastereoselective cyclopropanation of styrene with ethyl diazoacetate. Enantioselectivities up to 91% and diastereoselectivities up to 90% are observed for ethyl cis-2-phenylcyclopropanecarboxylate. High enantio- and diastereoselectivities are observed for the synthesis of ethyl cis-2-phenylcyclopropanecarboxylate using water as solvent. Additionally, a (+)-nonlinear effect, (+)-NLE, has been observed and studied in the asymmetric catalytic reaction developed in n-pentane.

CyclopropanationArylOrganic ChemistryIntermolecular forceMedicinal chemistryStyreneCatalysisInorganic ChemistrySolventchemistry.chemical_compoundchemistryEthyl diazoacetateOrganic chemistryPhysical and Theoretical ChemistryOrganometallics
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Bimetallic complexes with ruthenium and tantalocene moieties: Synthesis and use in a catalytic cyclopropanation reaction

2006

Abstract The reaction of the tantalocene dichloride monophosphines ( 1 – 2 ) with the binuclear complex [( p -cymene)RuCl 2 ] 2 gives the heterobimetallic compounds ( p -cymene)[(η 5 -C 5 H 5 )(μ-η 5 :η 1 -C 5 H 4 (CH 2 ) 2 PR 2 )TaCl 2 ]RuCl 2 ( 3 – 4 ). The air oxidation of these bimetallic species 3 – 4 , leads to the cationic hydroxo tantalum ruthenium derivatives 5 – 6 . The last ones are easily deprotonated by a base to afford the oxo analogues 7 – 8 . A preliminary assessment in catalytic cyclopropanation of styrene with tantalum ruthenium bimetallic complexes 3 – 8 as precatalysts revealed a cooperative effect with a subtle role of the early metal fragment.

Cyclopropanationtantalumchemistry.chemical_elementcyclopropanation010402 general chemistry01 natural sciencesBiochemistryMedicinal chemistryStyreneCatalysisInorganic ChemistryMetal[ CHIM.CATA ] Chemical Sciences/Catalysischemistry.chemical_compoundDeprotonationMaterials ChemistryOrganic chemistryPhysical and Theoretical ChemistryrutheniumBimetallic stripComputingMilieux_MISCELLANEOUS010405 organic chemistryOrganic ChemistryCationic polymerization[CHIM.CATA]Chemical Sciences/Catalysis0104 chemical sciences3. Good healthRutheniumheterobimetallic complexeschemistryvisual_artvisual_art.visual_art_medium
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Enantio- and diastereocontrol in intermolecular cyclopropanation reaction of styrene catalyzed by dirhodium(II) complexes with bulky ortho-metalated …

2004

Enantiomerically pure dirhodium(II) complexes with ortho-metalated p-substituted aryl phosphines have been shown to be enantio- and diastereoselective in the cyclopropanation of styrene by ethyl diazoacetate. Enantioselectivities up to 91% and diastereoselectivities up to 90% are observed for ethyl cis-2-phenylcyclopropanecarboxylate. Estevan Estevan, Francisco, Francisco.Estevan@uv.es ; Lahuerta Peña, Pascual, Pascual.lahuerta@uv.es ; Lloret Fillol, Julio, Julio.Lloret@uv.es ; Sanau Torrecilla, Mercedes, Mercedes.Sanau@uv.es ; Ubeda Picot, M Angeles, Angeles.Ubeda@uv.es ; Vila Gomez, Jaume Llorenc, Jaume.Vila@uv.es

CyclopropanesModels MolecularReactionPhosphinesCyclopropanationUNESCO::QUÍMICAIntermolecularCrystallography X-RayMedicinal chemistryHydrocarbons Aromatic:QUÍMICA [UNESCO]CatalysisStyrenesCatalysisStyrenechemistry.chemical_compoundEthyl diazoacetateOrganometallic CompoundsMaterials ChemistryOrganic chemistryRhodiumIntermolecular ; Reaction ; Dirhodium ; Phosphines ; CyclopropanationMolecular StructureCyclopropanationArylIntermolecular forceUNESCO::QUÍMICA::Química analíticaMetals and AlloysStereoisomerismGeneral MedicineGeneral ChemistryDirhodiumSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryCyclization:QUÍMICA::Química analítica [UNESCO]Ceramics and Composites
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