Search results for "CONSTANT"

showing 10 items of 1718 documents

Comparative study to predict toxic modes of action of phenols from molecular structures.

2013

Quantitative structure-activity relationship models for the prediction of mode of toxic action (MOA) of 221 phenols to the ciliated protozoan Tetrahymena pyriformis using atom-based quadratic indices are reported. The phenols represent a variety of MOAs including polar narcotics, weak acid respiratory uncouplers, pro-electrophiles and soft electrophiles. Linear discriminant analysis (LDA), and four machine learning techniques (ML), namely k-nearest neighbours (k-NN), support vector machine (SVM), classification trees (CTs) and artificial neural networks (ANNs), have been used to develop several models with higher accuracies and predictive capabilities for distinguishing between four MOAs. M…

Antiprotozoal AgentsQuantitative Structure-Activity RelationshipBioengineeringMachine learningcomputer.software_genreConstant false alarm ratePhenolsArtificial IntelligenceDrug DiscoveryTraining setModels StatisticalArtificial neural networkCiliated protozoanMolecular StructureChemistrybusiness.industryTetrahymena pyriformisGeneral MedicineLinear discriminant analysisSupport vector machineTest setTetrahymena pyriformisMolecular MedicineArtificial intelligenceNeural Networks ComputerBiological systembusinesscomputerSAR and QSAR in environmental research
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Binding of 11-cis retinaldehyde to the partially purified cellular retinaldehyde binding protein from bovine retinal pigment epithelium.

1987

11-cis retinaldehyde binding analysis was performed on a bovine retinal pigment epithelium preparation of cellular retinaldehyde binding protein (CRALBP), whose purity degree was estimated as 75%. Equilibrium binding studies were carried out measuring the replacement of tritium-labeled with unlabeled 11-cis retinaldehyde at 25 degrees C. Analysis of the experimental data both by a direct curve-fitting procedure utilizing a non linear least square regression analysis and by a conventional Scatchard plot revealed a single non-interacting binding site with an apparent equilibrium constant of 0.9 X 10(-7) M. A binding stoichiometry of approximately 1 mol of 11-cis retinaldehyde/mol of binding p…

Apparent Equilibrium ConstantBiologyBinding CompetitiveCellular and Molecular Neurosciencechemistry.chemical_compoundRetinoidsmedicineAnimalsBinding sitePigment Epithelium of EyeMolecular BiologyPharmacologyRetinaRetinal pigment epitheliumBinding proteinRetinalCell BiologyKineticsmedicine.anatomical_structureBiochemistrychemistryCELLULAR RETINALDEHYDE-BINDING PROTEINRetinaldehydeRetinaldehydeMolecular MedicineCattleCarrier ProteinsExperientia
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Nonradial normalized solutions for nonlinear scalar field equations

2018

We study the following nonlinear scalar field equation $$ -\Delta u=f(u)-\mu u, \quad u \in H^1(\mathbb{R}^N) \quad \text{with} \quad \|u\|^2_{L^2(\mathbb{R}^N)}=m. $$ Here $f\in C(\mathbb{R},\mathbb{R})$, $m>0$ is a given constant and $\mu\in\mathbb{R}$ is a Lagrange multiplier. In a mass subcritical case but under general assumptions on the nonlinearity $f$, we show the existence of one nonradial solution for any $N\geq4$, and obtain multiple (sometimes infinitely many) nonradial solutions when $N=4$ or $N\geq6$. In particular, all these solutions are sign-changing.

Applied Mathematics010102 general mathematicsMathematical analysisMathematics::Analysis of PDEsGeneral Physics and AstronomyStatistical and Nonlinear Physics01 natural sciences010101 applied mathematicsNonlinear systemsymbols.namesakeMathematics - Analysis of PDEsLagrange multiplierFOS: Mathematicssymbols[MATH.MATH-AP]Mathematics [math]/Analysis of PDEs [math.AP]0101 mathematicsConstant (mathematics)Scalar fieldComputingMilieux_MISCELLANEOUS35J60 58E05Mathematical PhysicsAnalysis of PDEs (math.AP)MathematicsNonlinearity
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Ejection and collision orbits of the spatial restricted three-body problem

1985

We begin by describing the global flow of the spatial two body rotating problem, μ=0. The remainder of the work is devoted to study the ejection and collision orbits when μ>-0. We make use of the ‘blow up’ techniques to show that for any fixed value of the Jacobian constant the set of these orbits is diffeomorphic to S2×R. Also we find some particular collision-ejection orbits.

Applied MathematicsAstronomy and AstrophysicsTwo-body problemThree-body problemCollisionCelestial mechanicsComputational Mathematicssymbols.namesakeClassical mechanicsSpace and Planetary ScienceModeling and SimulationAutomotive EngineeringJacobian matrix and determinantsymbolsOrbit (dynamics)Astrophysics::Earth and Planetary AstrophysicsRemainderConstant (mathematics)Mathematical PhysicsMathematicsCelestial Mechanics
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Nonlinear nonhomogeneous Neumann eigenvalue problems

2015

We consider a nonlinear parametric Neumann problem driven by a nonhomogeneous differential operator with a reaction which is $(p-1)$-superlinear near $\pm\infty$ and exhibits concave terms near zero. We show that for all small values of the parameter, the problem has at least five solutions, four of constant sign and the fifth nodal. We also show the existence of extremal constant sign solutions.

Applied MathematicsConcave termnodal solutionMathematical analysisZero (complex analysis)superlinear reactionDifferential operatorExtremal constant sign solutionNonlinear systemMaximum principlemaximum principleNeumann boundary conditionextremal constant sign solutionsQA1-939superlinear reaction concave terms maximum principle extremal constant sign solutions nodal solution critical groupsconcave termsConstant (mathematics)critical groupsEigenvalues and eigenvectorsCritical groupMathematicsMathematicsSign (mathematics)Electronic Journal of Qualitative Theory of Differential Equations
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Quasisymmetric spheres over Jordan domains

2015

Let $\Omega$ be a planar Jordan domain. We consider double-dome-like surfaces $\Sigma$ defined by graphs of functions of $dist( \cdot ,\partial \Omega)$ over $\Omega$. The goal is to find the right conditions on the geometry of the base $\Omega$ and the growth of the height so that $\Sigma$ is a quasisphere, or quasisymmetric to $\mathbb{S}^2$. An internal uniform chord-arc condition on the constant distance sets to $\partial \Omega$, coupled with a mild growth condition on the height, gives a close-to-sharp answer. Our method also produces new examples of quasispheres in $\mathbb{R}^n$, for any $n\ge 3$.

Applied MathematicsGeneral MathematicsGraph of a functionMetric Geometry (math.MG)16. Peace & justiceOmegaCombinatoricsBase (group theory)Mathematics - Metric GeometryDomain (ring theory)FOS: MathematicsSPHERESConstant (mathematics)Mathematics
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A geometrical criterion for nonexistence of constant-sign solutions for some third-order two-point boundary value problems

2020

We give a simple geometrical criterion for the nonexistence of constant-sign solutions for a certain type of third-order two-point boundary value problem in terms of the behavior of nonlinearity in the equation. We also provide examples to illustrate the applicability of our results.

Applied MathematicsMathematical analysislcsh:QA299.6-433lcsh:AnalysisType (model theory)nonexistence of solutionsthird-order two-point boundary value problemsNonlinear systemThird orderSimple (abstract algebra)comparison methods for the first zero functionsBoundary value problemConstant (mathematics)Value (mathematics)AnalysisMathematicsSign (mathematics)Nonlinear Analysis
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Proton coupled electron transfer of ubiquinone Q2 incorporated in a self-assembled monolayer.

2011

We present a complete study of the reduction of ubiquinone Q(2) (UQ(2)) in simpler aqueous medium, over a pH range of 2.5 to 12.5. The short isoprenic chain ubiquinones (UQ(2)) were incorporated in a self-assembled monolayer. Under these conditions, the global 2e(-) electrochemical reaction can be described on the basis of a nine-member square scheme. The thermodynamic constants of the system were determined. The global 2e(-) process is controlled by the uptake of the second electron. The elementary electrochemical rate constants obtained by fitting of the experimental rate constant were k(s4) = 1.5 s(-1) for QH˙(+)(2)↔ QH(2), k(s5) = 1.5 s(-1) for QH˙↔ QH(-) and k(s6) = 1 s(-1) for Q˙(-)↔ …

Aqueous mediumChemistrySurface PropertiesUbiquinoneAnalytical chemistryGeneral Physics and AstronomyWaterSelf-assembled monolayerElectronHydrogen-Ion ConcentrationElectrochemistryElectron TransportReaction rate constantCoenzyme Q – cytochrome c reductaseMonolayerElectrochemistryThermodynamicsGoldPhysical and Theoretical ChemistryProton-coupled electron transferProtonsOxidation-ReductionPhysical chemistry chemical physics : PCCP
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Improved Efficacy of Synthesizing *MIII-Labeled DOTA Complexes in Binary Mixtures of Water and Organic Solvents. A Combined Radio- and Physicochemica…

2018

Typically, the synthesis of radiometal-based radiopharmaceuticals is performed in buffered aqueous solutions. We found that the presence of organic solvents like ethanol increased the radiolabeling yields of [68Ga]Ga-DOTA (DOTA = 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacatic acid). In the present study, the effect of organic cosolvents [ethanol (EtOH), isopropyl alcohol, and acetonitrile] on the radiolabeling yields of the macrocyclic chelator DOTA with several trivalent radiometals (gallium-68, scandium-44, and lutetium-177) was systematically investigated. Various binary water (H2O)/organic solvent mixtures allowed the radiolabeling of DOTA at a significantly lower temperature than …

Aqueous solution010405 organic chemistryKineticsProtonation010402 general chemistry01 natural sciencesMedicinal chemistry0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundReaction rate constantDeprotonationchemistryDOTAChelationPhysical and Theoretical ChemistryAcetonitrileInorganic Chemistry
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Volumes, heat capacities and solubilities of amyl compounds in decyltrimethylammonium bromide aqueous solutions

1989

Apparent molar heat capacities and volumes of amylamine (PentNH2) 0.02m, capronitrile (PentCN) 0.02m and nitropentane (PentNO2) 0.009m in decyltrimethylammonium bromide (DeTAB) micellar solutions, in water and in octane were measured at 25°C. By assuming that their concentration approaches the standard infinite dilution state, heat capacities and volumes were rationalized by means of previously reported equations following which the distribution constant between the aqueous and the micellar phase and heat capacity and volume of the additives in both phases are simultaneously derived. The present results are compared to those we have previously obtained for pentanol (PentOH). The thermodynam…

Aqueous solutionChemistryDistribution constantBiophysicsThermodynamicsBiochemistryHeat capacityDilutionchemistry.chemical_compoundMolar volumeMicellar solutionsOrganic chemistryPhysical and Theoretical ChemistrySolubilityMolecular BiologyOctaneJournal of Solution Chemistry
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