Search results for "LYN"

showing 10 items of 910 documents

Extremal polynomials in stratified groups

2018

We introduce a family of extremal polynomials associated with the prolongation of a stratified nilpotent Lie algebra. These polynomials are related to a new algebraic characterization of abnormal subriemannian geodesics in stratified nilpotent Lie groups. They satisfy a set of remarkable structure relations that are used to integrate the adjoint equations.

Statistics and Probabilityextremal polynomialsMathematics - Differential GeometryPure mathematicsGeodesicStructure (category theory)Group Theory (math.GR)Characterization (mathematics)algebra01 natural sciencesdifferentiaaligeometriaMathematics - Analysis of PDEsMathematics - Metric Geometry53C17FOS: Mathematics0101 mathematicsAlgebraic numberMathematics - Differential Geometry; Mathematics - Differential Geometry; Mathematics - Analysis of PDEs; Mathematics - Group Theory; Mathematics - Metric Geometry; Mathematics - Optimization and Control; 53C17; 49K30; 17B70Mathematics - Optimization and ControlMathematics010102 general mathematicsStatisticsta111polynomitProlongation53C17 49K30 17B70Lie groupMetric Geometry (math.MG)abnormal extremals010101 applied mathematicsNilpotent Lie algebraNilpotentsub-Riemannian geometryabnormal extremals extremal polynomials Carnot groups sub-Riemannian geometryAbnormal extremals; Carnot groups; Extremal polynomials; Sub-Riemannian geometry; Analysis; Statistics and Probability; Geometry and Topology; Statistics Probability and UncertaintyDifferential Geometry (math.DG)Optimization and Control (math.OC)Carnot groups17B70Probability and UncertaintyGeometry and TopologyStatistics Probability and UncertaintyMathematics - Group TheoryAnalysisAnalysis of PDEs (math.AP)Mathematics - Differential Geometry; Mathematics - Differential Geometry; Mathematics - Analysis of PDEs; Mathematics - Group Theory; Mathematics - Metric Geometry; Mathematics - Optimization and Control; 53C17 49K30 17B7049K30
researchProduct

Binding Mode and Selectivity of a Scorpiand-Like Polyamine Ligand to Single- and Double-Stranded DNA and RNA: Metal- and pH-Driven Modulation

2017

The interaction of a polyazacyclophane ligand having an ethylamine pendant arm functionalized with an anthryl group (L), with the single-stranded polynucleotides polyA, polyG, polyU, and polyC as well as with the double-stranded polynucleotides polyA-polyU, poly(dAT)(2), and poly(dGC)(2) has been followed by UV/Vis titration, steady state fluorescence spectroscopy, and thermal denaturation measurements. In the case of the single-stranded polynucleotides, the UV/Vis and fluorescence titrations permit to distinguish between sequences containing purine and pyrimidine bases. For the double-stranded polynucleotides the UV/Vis measurements show for all of them hypochromicity and bathochromic shif…

StereochemistryIntercalation (chemistry)DNA Single-Stranded010402 general chemistryLigands01 natural sciencesCatalysissupramolecular chemistryNucleobaseMolecular recognitionCoordination Complexesfluorescent probesBathochromic shiftPolyaminesFluorescent DyesQuenching (fluorescence)010405 organic chemistryChemistryLigandOrganic ChemistryGeneral ChemistryDNAHydrogen-Ion ConcentrationnucleobasesFluorescenceIntercalating Agents0104 chemical sciencesSpectrometry FluorescencePolynucleotideRNASpectrophotometry Ultravioletmolecular recognition
researchProduct

A novel polynitrile ligand with different coordination modes: Synthesis, structure and magnetic properties of the series [M(tcnoprOH)2(H2O)2] (M=Mn, …

2008

International audience; A novel polynitrile ligand (tcnoprOH− = [(NC)2CC(OCH2CH2CH2OH)C(CN)2]−) with up to five potentially coordinating groups has been synthesized in a one-pot reaction from a cyclic acetal and malononitrile. The combination of this novel ligand with different transition metal ions has led to the synthesis of two different structural types with the same formula but with different coordination modes in the ligand. Mn(II) and Cu(II) lead to a μ2-N,O-coordinating mode in the series of compounds formulated as [M(N,O-tcnoprOH)2(H2O)2] (M = MnII (1) and CuII (2)), whereas Co(II) and, most probably Ni(II), lead to a μ2-N,N′-coordinating mode in [Co(N,N′-tcnoprOH)2(H2O)2] (3). Bot…

StereochemistryMetal ions in aqueous solutionZero field splitting[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesAnalytical ChemistryInorganic ChemistryPolynitrile ligandschemistry.chemical_compoundParamagnetismGroup (periodic table)Magnetic properties[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistrySpectroscopyMalononitrile010405 organic chemistryLigandOrganic ChemistryAcetalMagnetic chains3. Good health0104 chemical sciencesCrystallographychemistryChain complexesDerivative (chemistry)
researchProduct

Structural Basis and Enzymatic Mechanism of the Biosynthesis of C9- from C10-Monoterpenoid Indole Alkaloids

2009

Cutting carbons: The three-dimensional structure of polyneuridine aldehyde esterase (PNAE) gives insight into the enzymatic mechanism of the biosynthesis of C(9)- from C(10)-monoterpenoid indole alkaloids (see scheme). PNAE is a very substrate-specific serine esterase. It harbors the catalytic triad S87-D216-H244, and is a new member of the alpha/beta-fold hydrolase superfamily. Its novel function leads to the diversification of alkaloid structures.

Stereochemistrychemistry [Secologanin Tryptamine Alkaloids]polyneuridine aldehyde esterasePolyneuridine-aldehyde esteraseCatalysisSubstrate SpecificityEnzyme catalysischemistry.chemical_compoundProtein structureBiosynthesisHydrolaseCatalytic triadmetabolism [Mutant Proteins]Indole testchemistry.chemical_classificationGeneral ChemistrySecologanin Tryptamine AlkaloidsProtein Structure Tertiarymetabolism [Carboxylic Ester Hydrolases]metabolism [Secologanin Tryptamine Alkaloids]EnzymeAmino Acid SubstitutionchemistryBiochemistryddc:540BiocatalysisMutant ProteinsCarboxylic Ester HydrolasesAngewandte Chemie International Edition
researchProduct

Synthesis, structural characterisation and biological studies of new mononuclear platinum(II) complexes with sterically hindered heterocyclic ligands

2011

Abstract Three novel cisplatin analogues were synthesized, designed according to an approach which violates the “classical” structure–activity relationship, by replacing the diamine ligands with a planar N donor heterocycle giving a sterically hindered complex. Moreover, the sterical hindrance of antitumor drug candidates potentially makes them less susceptible to deactivation by sulphur-containing proteins and helping to overcome resistance mechanisms. The resulting mononuclear complexes of sterically hindered polidentate heterocyclic N ligands [PtCl(bbp)]Cl ( 1 ) [bbp = 2,6-bis(2-benzimidazolyl)pyridine], [PtCl 2 (dptdn)](H 2 O) ( 2 ) [dptdn = sodium 5,6-diphenyl-3-(2′-pyridyl)-1,2,4-tria…

Steric effectsCisplatinStereochemistryCytotoxicitychemistry.chemical_elementBiological activityPolydentate nitrogen ligandInorganic Chemistrychemistry.chemical_compoundchemistryPolynuclear platinum complexeSettore CHIM/03 - Chimica Generale E InorganicaDiaminePyridineMaterials ChemistrymedicinePhysical and Theoretical ChemistryBifunctionalCytotoxicityPlatinummedicine.drugPolydentate nitrogen ligands; Polynuclear platinum complexes; Cytotoxicity
researchProduct

Quantitative Prediction of Concentration Effects in Steric Exclusion Chromatography

1986

Abstract A semiempirical model, based on a previous one quantitatively describing the dependence of the elution volume, V(cA), on the concentration of injected polymer, cA, in exclusion chromatography (SEC) at dilute solutions, has been developed. In the derived equation, concentration effects are mainly governed by the Huggins' coefficient, kA, and by the quadratic coefficient in the polynomial expansion of the reduced specific viscosity, kA. Because of the incertitudes on reliable kA and kA' values, these are respectively removed from the model through she Imai's equation and the empirical correlation kA' + 0.122=kA, here obtained. Thus, A predicted elution volumes besides polymer concent…

Steric effectsGel permeation chromatographychemistry.chemical_classificationRange (particle radiation)ChromatographyChemistryElutionIntrinsic viscosityMolecular MedicinePolymerConstant (mathematics)Polynomial expansionJournal of Liquid Chromatography
researchProduct

Optimization of Complex SVM Kernels Using a Hybrid Algorithm Based on Wasp Behaviour

2010

The aim of this paper is to present a new method for optimization of SVM multiple kernels The kernel substitution can be used to define many other types of learning machines distinct from SVMs We introduced a new hybrid method which uses in the first level an evolutionary algorithm based on wasp behaviour and on the co-mutation operator LR−Mijn and in the second level a SVM algorithm which computes the quality of chromosomes The most important details of our algorithms are presented The testing and validation proves that multiple kernels obtained using our genetic approach are improving the classification accuracy up to 94.12% for the “leukemia” data set.

Support vector machineData setOperator (computer programming)Polynomial kernelbusiness.industryComputer scienceKernel (statistics)Genetic algorithmEvolutionary algorithmPattern recognitionArtificial intelligencebusinessHybrid algorithm
researchProduct

Applications of Kernel Methods

2009

In this chapter, we give a survey of applications of the kernel methods introduced in the previous chapter. We focus on different application domains that are particularly active in both direct application of well-known kernel methods, and in new algorithmic developments suited to a particular problem. In particular, we consider the following application fields: biomedical engineering (comprising both biological signal processing and bioinformatics), communications, signal, speech and image processing.

Support vector machineKernel methodbusiness.industryComputer scienceVariable kernel density estimationPolynomial kernelRadial basis function kernelPattern recognitionArtificial intelligenceGeometric modeling kernelTree kernelbusinessKernel principal component analysis
researchProduct

HD-RTI: an adaptive multi-light imaging approach for the quality assessment of manufactured surfaces

2021

International audience; Reflectance Transformation Imaging (RTI) is a technique for estimating surface local angular reflectance from a set of stereo-photometric images captured with variable lighting directions. The digitization of this information fully fits into the industry 4.0 approach and makes it possible to characterize the visual properties of a surface. The proposed method, namely HD-RTI, is based on the coupling of RTI and HDR imaging techniques. This coupling is carried out adaptively according to the response at each angle of illumination. The proposed method is applied to five industrial samples which have high local variations of reflectivity because of their heterogeneity of…

Surface (mathematics)0209 industrial biotechnologyGeneral Computer ScienceComputer scienceComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISION02 engineering and technologyMachine visionSet (abstract data type)020901 industrial engineering & automationQuality (physics)[INFO.INFO-TS]Computer Science [cs]/Signal and Image ProcessingRobustness (computer science)0202 electrical engineering electronic engineering information engineeringComputer visionComputingMethodologies_COMPUTERGRAPHICSCouplingbusiness.industryQuality assessmentGeneral Engineering[INFO.INFO-CV]Computer Science [cs]/Computer Vision and Pattern Recognition [cs.CV]Variable (computer science)Quality inspection020201 artificial intelligence & image processingArtificial intelligenceMaterial AppearancebusinessPolynomial texture mapping
researchProduct

A proposed equation of correlation for the study of thermodynamic properties (density, viscosity, surface tension and refractive index) of liquid bin…

2009

Abstract The literature on the physicochemical properties of liquid binary mixtures shows that most such systems exhibit nonlinear behavior. As a result, rigorous data and equations capable of affording a reliable estimate of the behavior of such mixtures are needed. The present study offers an equation of correlation providing a reliable estimation of the properties (density, viscosity, surface tension and refractive index) of binary mixtures of liquids as a function of mole fraction. In order to assess the validity of the proposed equation, the latter has been applied to reference binary mixtures, and comparisons have been made of the experimental values of the studied magnitudes versus t…

Surface tensionViscosityNonlinear systemPolynomialChemistryGeneral Chemical EngineeringGeneral Physics and AstronomyBinary numberThermodynamicsFunction (mathematics)Physical and Theoretical ChemistryMole fractionRefractive indexFluid Phase Equilibria
researchProduct