Search results for "cycles"

showing 10 items of 306 documents

Porphyrines et tétraazamacrocycles dérivés du DOTA : association de deux ligands pour la chélation de métaux d'intérêt en imagerie médicale multimoda…

2012

The goal of my PhD thesis was to synthesize new molecules, which give access to heterobimetallic complexes with interesting properties for multimodal imaging. In this manuscript, several main points have been studied. The first part of this work concerns the synthesis and characterization of ligands. We describe here the synthesis of five new ligands based on the association of one porphyrin and one or several cyclen derivatives. Those ligands are water-soluble. During the synthesis, we have targeted improvements to our work and developed a new synthetic pathway, which allowed us to obtain one ligand incorporating a porphyrin, a cyclen derivative and a free amine function. This function cou…

Complexes hétérobimétalliquesPorphyrinsHeterobimetallic complexesGadoliniumContrast agentsRelaxivity studiesIRM / PETPorphyrinesBODIPY[ CHIM.OTHE ] Chemical Sciences/Other[ SDV.MHEP ] Life Sciences [q-bio]/Human health and pathologyMultimodal imagingMRI / PETChimie “click”[SDV.MHEP] Life Sciences [q-bio]/Human health and pathologyAgents de contrasteTétraazamacrocyclesTransferts d’énergieTetraazamacrocyclesEtudes de relaxivitéDOTAImagerie multimodale[CHIM.OTHE] Chemical Sciences/OtherEnergy transfer“Click” chemistry[CHIM.OTHE]Chemical Sciences/Other[SDV.MHEP]Life Sciences [q-bio]/Human health and pathology
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A conformationally adaptive macrocycle : conformational complexity and host–guest chemistry of zorb[4]arene

2018

Large amplitude conformational change is one of the features of biomolecular recognition and is also the basis for allosteric effects and signal transduction in functional biological systems. However, synthetic receptors with controllable conformational changes are rare. In this article, we present a thorough study on the host–guest chemistry of a conformationally adaptive macrocycle, namely per-O-ethoxyzorb[4]arene (ZB4). Similar to per-O-ethoxyoxatub[4]arene, ZB4 is capable of accommodating a wide range of organic cations. However, ZB4 does not show large amplitude conformational responses to the electronic substituents on the guests. Instead of a linear free-energy relationship, ZB4 foll…

Conformational changeAllosteric regulationSupramolecular chemistryCrystal structure010402 general chemistry01 natural sciencesHeat capacityFull Research Papersupramolecular chemistrylcsh:QD241-441lcsh:Organic chemistryComputational chemistrysupramolekulaarinen kemiahost-guest chemistryhost–guest chemistrylcsh:ScienceHost–guest chemistryta116010405 organic chemistryChemistryComponent (thermodynamics)Hydrogen bondOrganic Chemistryzorb[4]arene0104 chemical sciencesChemistrymacrocyclesconformationslcsh:QBeilstein Journal of Organic Chemistry
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Multiplicity of fixed points and growth of ε-neighborhoods of orbits

2012

We study the relationship between the multiplicity of a fixed point of a function g, and the dependence on epsilon of the length of epsilon-neighborhood of any orbit of g, tending to the fixed point. The relationship between these two notions was discovered before (Elezovic, Zubrinic, Zupanovic) in the differentiable case, and related to the box dimension of the orbit. Here, we generalize these results to non-differentiable cases introducing a new notion of critical Minkowski order. We study the space of functions having a development in a Chebyshev scale and use multiplicity with respect to this space of functions. With the new definition, we recover the relationship between multiplicity o…

Critical Minkowski orderDynamical Systems (math.DS)Fixed pointsymbols.namesakeMinkowski spaceFOS: MathematicsCyclicityDifferentiable functionHomoclinic orbitlimit cycles; multiplicity; cyclicity; Chebyshev scale; Critical Minkowski order; box dimension; homoclinic loopMathematics - Dynamical SystemsAbelian groupPoincaré mapMathematicsBox dimensionApplied MathematicsMathematical analysisMultiplicity (mathematics)Limit cyclesMultiplicityPoincaré conjecturesymbols37G15 34C05 28A75 34C10Homoclinic loopAnalysisChebyshev scaleJournal of Differential Equations
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2,5-Bis[(E)-2-phenylethenyl]-3,6-bis(pyridin-2-yl)pyrazine

2020

The molecule of the title compound, C30H22N4, exhibits inversion symmetry adopting the shape of a St Andrew's Cross. It shows dihedral angles between adjacent aryl units of around 50° whereas torsion angles of ca 10° are found along the arylene vinylene path.

Crystallographychemistry.chemical_compoundcrystal structureheterocyclesChemistryArylconjugated oligomersPoint reflectionlcsh:QD901-999Torsion (mechanics)Crystal structurelcsh:CrystallographyDihedral angleIUCrData
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Versatile Direct and Transpose Matrix Multiplication with Chained Operations: An Optimized Architecture Using Circulant Matrices

2016

With growing demands in real-time control, classification or prediction, algorithms become more complex while low power and small size devices are required. Matrix multiplication (direct or transpose) is common for such computation algorithms. In numerous algorithms, it is also required to perform matrix multiplication repeatedly, where the result of a multiplication is further multiplied again. This work describes a versatile computation procedure and architecture: one of the matrices is stored in internal memory in its circulant form, then, a sequence of direct or transpose multiplications can be performed without timing penalty. The architecture proposes a RAM-ALU block for each matrix c…

Cycles per instructionBlock matrix020206 networking & telecommunications02 engineering and technologyParallel computingMatrix chain multiplicationMatrix multiplication020202 computer hardware & architectureTheoretical Computer ScienceMatrix (mathematics)Computational Theory and MathematicsHardware and ArchitectureTranspose0202 electrical engineering electronic engineering information engineeringMultiplicationHardware_ARITHMETICANDLOGICSTRUCTURESArithmeticCirculant matrixSoftwareMathematicsIEEE Transactions on Computers
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Synthesizing on a reconfigurable chip an autonomous robot image processing system

2003

This paper deals with the implementation, in a high density reconfigurable device, of an entire log-polar image processing system. The log-polar vision reduces the amount of data to be stored and processed, simplifying several vision algorithms and making it possible the implementation of a complete processing system on a single chip. This image processing system is specially appropriated for autonomous robotic navigation, since these platforms have typically power consumption, size and weight restrictions. Furthermore, the image processing algorithms involved are time consuming and many times they have also real-time restrictions. A reconfigurable approach on a single chip combines hardwar…

Cycles per instructionComputer sciencebusiness.industryEmbedded systemDigital image processingControl reconfigurationSystem on a chipImage processingAutonomous robotChipbusinessPipeline (software)
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1,2,3-Triazole in Heterocyclic Compounds, Endowed with Biological Activity, through 1,3-Dipolar Cycloadditions

2014

1,3-Dipolar cycloaddition reactions can be considered a powerful synthetic tool in the building of heterocyclic rings, with applications in different fields. In this review we focus on the synthesis of biologically active compounds possessing the 1,2,3-triazole core through 1,3-dipolar cycloaddition reactions. The 1,2,3-triazole skeleton can be present as a single disubstituted ring, as a linker between two molecules, or embedded in a polyheterocycle. The cycloaddition reactions are usually catalysed by copper or ruthenium. Domino reactions can be achieved through dipolarophile anion formation, generally followed by cyclisation. The variety of attainable heterocyclic structures gives an ill…

Cycloaddition / Nitrogen heterocycles / Domino reactions / Homogeneous catalysis / Enzyme catalysis / Biological activity / Medicinal chemistrySettore CHIM/03 - Chimica Generale E InorganicaCycloaddition Nitrogen heterocycles Domino reactions Homogeneous catalysis Enzyme catalysis Biological activity Medicinal chemistrySettore CHIM/08 - Chimica Farmaceutica
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Astronomical calibration of the Valanginian and the Hauterivian stages (lower cretaceous) : paleoclimatic and paleooceanographic implications

2013

Orbital floating time scales are proposed for the Valanginian Stage and part of the Hauterivian Stage (Early Cretaceous). These are based on the identification of the eccentricity cycles from spectral analyses performed on high-resolution climatic proxies measured on hemipelagic marl-limestone alternations. Five reference sections were analysed in the Vocontian Basin (SE France), spanning the entire Valanginian. A duration of 5,08 myr is proposed for the Valanginian Stage from the identification of the 405-kyr eccentricity cycle. The time frame proposed, combined with available radiometric ages, shows that the mid-Valanginian 13C positive excursion (namely the Weissert Event) occurs prior …

Cyclostratigraphy[SDU.STU]Sciences of the Universe [physics]/Earth SciencesCalibration astronomiqueSusceptibilité magnétiqueÉvénement WeissertCyclostratigraphieMagnetic susceptibilityHauterivian[PHYS.COND.CM-GEN] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Faraoni EventÉvénement Faraoni[SDU.OTHER] Sciences of the Universe [physics]/OtherMilankovitch cyclesHauterivien[ SDU.STU.PG ] Sciences of the Universe [physics]/Earth Sciences/PaleontologyCortèges argileux[ SDU.OTHER ] Sciences of the Universe [physics]/Other[ SDU.STU ] Sciences of the Universe [physics]/Earth Sciences[ PHYS.COND.CM-GEN ] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Gamma-ray spectrometryAstronomical calibrationClay mineralsValanginien[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Valanginian[SDU.STU] Sciences of the Universe [physics]/Earth Sciences[SDU.STU.PG] Sciences of the Universe [physics]/Earth Sciences/PaleontologyGamma-ray spectral[SDU.STU.PG]Sciences of the Universe [physics]/Earth Sciences/Paleontology[SDU.OTHER]Sciences of the Universe [physics]/OtherWeissert EventCycles de Milankovitch
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Manipulating mtDNA in vivo reprograms metabolism via novel response mechanisms.

2019

Mitochondria have been increasingly recognized as a central regulatory nexus for multiple metabolic pathways, in addition to ATP production via oxidative phosphorylation (OXPHOS). Here we show that inducing mitochondrial DNA (mtDNA) stress in Drosophila using a mitochondrially-targeted Type I restriction endonuclease (mtEcoBI) results in unexpected metabolic reprogramming in adult flies, distinct from effects on OXPHOS. Carbohydrate utilization was repressed, with catabolism shifted towards lipid oxidation, accompanied by elevated serine synthesis. Cleavage and translocation, the two modes of mtEcoBI action, repressed carbohydrate rmetabolism via two different mechanisms. DNA cleavage activ…

DYNAMICSLife CyclesSTRESSMITOCHONDRIAL-DNAADN mitocondrialQH426-470BiochemistryOxidative PhosphorylationLarvaeAdenosine TriphosphateTRANSCRIPTIONPost-Translational ModificationEnergy-Producing OrganellesProtein MetabolismOrganic CompoundsDrosophila MelanogasterChemical ReactionsMETHYLATIONEukaryotaAcetylationAnimal ModelsDNA Restriction EnzymesKetonesCellular ReprogrammingMitochondrial DNAMitochondriaTRANSLOCATIONNucleic acidsInsectsChemistryDROSOPHILAExperimental Organism SystemsPhysical SciencesSURVIVALCarbohydrate MetabolismCellular Structures and OrganellesMetabolic Networks and PathwaysResearch ArticlePyruvateArthropodaForms of DNAeducationCarbohydratesBioenergeticsResearch and Analysis MethodsDNA MitochondrialBiokemia solu- ja molekyylibiologia - Biochemistry cell and molecular biologyModel OrganismsGenetiikka kehitysbiologia fysiologia - Genetics developmental biology physiologyGeneticsAnimalsHumansBiology and life sciencesOrganic ChemistryOrganismsChemical CompoundsProteinsDNACell BiologyInvertebratesDELETIONSOxidative StressMetabolismMAINTENANCEDiabetes Mellitus Type 2Animal Studies1182 Biochemistry cell and molecular biologyAcidsDevelopmental BiologyPLoS Genetics
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α,β-Dehydroamino acids in naturally occurring peptides

2014

α,β-Dehydroamino acids are naturally occurring non-coded amino acids, found primarily in peptides. The review focuses on the type of α,β-dehydroamino acids, the structure of dehydropeptides, the source of their origin and bioactivity. Dehydropeptides are isolated primarily from bacteria and less often from fungi, marine invertebrates or even higher plants. They reveal mainly antibiotic, antifungal, antitumour, and phytotoxic activity. More than 60 different structures were classified, which often cover broad families of peptides. 37 different structural units containing the α,β-dehydroamino acid residues were shown including various side chains, Z and E isomers, and main modifications: meth…

Dehydroamino acidsStereochemistryClinical BiochemistryPeptideReview ArticleHeterocyclesBiochemistryMethylationResidue (chemistry)IsomerismDepsipeptidesSide chainPeptide bondAmino AcidsDepsipeptidechemistry.chemical_classificationNatural productsbiologyChemistryDehydropeptidesOrganic ChemistryBiological activitybiology.organism_classificationAmino acidBiochemistryZ/E isomerisationPeptidesBacteriaAmino Acids
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