Search results for "Quantitative"

showing 10 items of 2409 documents

Prediction of acute toxicity of organophosphorus pesticides using topological indices

2007

Topological indices were used in the prediction of the acute toxicity (intraperitoneal and oral LD(50)) of organophosphorus pesticides on rats. Models with six variables for the prediction of LD(50)-i.p. (r = 0.849, Q(2) = 0.613) and eight variables for LD(50)-oral (r = 0.906, Q(2) = 0.701) were selected. External group and cross-validation by use of leave-n-out tests were also performed in order to assess the stability and the prediction performance of the selected topological models.

ChemistryAdministration OralQuantitative Structure-Activity RelationshipBioengineeringGeneral MedicineTopologyAcute toxicityRatsLethal Dose 50Organophosphorus CompoundsDrug DiscoveryAnimalsRegression AnalysisMolecular MedicineComputer SimulationPesticidesOrganophosphorus pesticidesInjections IntraperitonealSAR and QSAR in Environmental Research
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A Comparative Analysis of the Electrophilicity of Organic Molecules between the Computed IPs and EAs and the HOMO and LUMO energies

2007

[EN] The electrophilicity index, omega, of a series of substituted ethylenes used in some relevant organic reactions has been evaluated from the ionization potential JP) and the electron affinity (EA) computed by vertical ionization at the B3LYP/aug-cc-PVTZ level. The corresponding electrophilicity values are well correlated with those obtained from the HOMO and LUMO energies of the neutral molecules. The good linear correlation found between omega(I,A) and omega(H,L)(LBS), and between omega(H,L)(LBS) and omega(H,L)(SBS) allows to confirm the use of the easily available B3LYP/6-31G(*) HOMO and LUMO energies to obtain reasonable values of the global electrophilicity index of organic molecule…

ChemistryBasis-SetsReactivityGeneral Physics and AstronomyScalesOrganic reactionDensity-Functional TheoryComputational chemistryHardnessIonizationElectron affinityElectrophileComputationMoleculeElectron-AffinitiesDensity functional theoryQuantitative characterizationPhysical and Theoretical ChemistryIonization energyHOMO/LUMO
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Distributions of oxygen, nutrient, and metabolic waste concentrations in multicellular spheroids and their dependence on spheroid parameters.

1991

The distribution of oxygen, nutrients and metabolic wastes in multicellular tumor spheroids and its dependence on the parameters characterizing the spheroid (i.e., spheroid geometry, diffusivity, and consumption/production rates of biological substances) have been investigated by a theoretical analysis: 1. Parameter dependence is qualitatively demonstrated and visualized. 2. Reduction of the number of variables by specific coordinate transformations made it possible to generate nomograms from which concentration distributions for any choice of parameter values may easily be obtained. In particular, these nomograms may also be used for estimating concentration profiles of metabolic waste pro…

ChemistryCell SurvivalQuantitative Biology::Tissues and OrgansBiophysicsAnalytical chemistrySpheroidchemistry.chemical_elementGeneral MedicineModels TheoreticalThermal diffusivityOxygenCell aggregationCell HypoxiaDiffusionOxygenNutrientembryonic structuresTumor Cells CulturedMulticellular spheroidMetabolic wasteDiffusion (business)Biological systemCell AggregationHydrogenEuropean biophysics journal : EBJ
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Fluctuations and elastic properties of lipid membranes in the gel Lβ′ state: a coarse-grained Monte Carlo study

2010

We study the stress distribution profiles and the height and thickness fluctuations of lipid membranes in the gel L-beta ' state by Monte Carlo simulations of a generic coarse-grained model for lipid membranes, which reproduces many known properties of dipalmitoylphosphatidyncholine (DPPC) bilayers. The results are related to the corresponding properties of fluid membranes, and to theoretical predictions for crystalline and hexatic membranes. One striking observation is that the spontaneous curvature of the monolayers changes sign from the fluid to the gel phase. In the gel-phase, the long-wavelength height fluctuations are suppressed, and the fluctuation spectrum is highly anisotropic. In …

ChemistryMonte Carlo methodGeneral ChemistrySoft modesCondensed Matter PhysicsMolecular physicsSurface energyQuantitative Biology::Cell BehaviorQuantitative Biology::Subcellular ProcessesCondensed Matter::Soft Condensed MatterMembranePhase (matter)MonolayerStatistical physicsAnisotropyFluctuation spectrumSoft Matter
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Quantitative Phase Analysis of Mixtures of Three Components using Rietveld and Rius Standardless Methods. Comparative Results

2000

Eight samples, supplied by the Commission on Powder Diffraction of the International Union of Crystallography, through the Round Robin on quantitative phase analysis, were analized using standardless methods. Samples were mixtures of corundum, zincite and fluorite in different ratios. The Rietveld method, using the DBW 3.2 and FULLPROF software, and the Rius method, using MENGE-PC software, were used. Results obtained agree well with the real composition supplied (a posteriori) by the IUCr.

Chemistryvisual_artZinciteAnalytical chemistryvisual_art.visual_art_mediumMineralogyGeneral Materials ScienceQuantitative phase analysisGeneral ChemistryRound robin testCondensed Matter PhysicsPhase analysisPowder diffractionCrystal Research and Technology
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Artificial neural network for quantitative determination of total protein in yogurt by infrared spectrometry

2009

Abstract A method has been introduced for quantitative determination of protein content in yogurt samples based on the characteristic absorbance of protein in 1800–1500 cm− 1 spectral region by mid-FTIR spectroscopy and chemometrics. Successive Projection Algorithm (SPA) wavelength selection procedure, coupled with feed forward Back-Propagation Artificial Neural Network (BP-ANN) model was the benefited chemometric technique. Relative Error of Prediction (REP) in BP-ANN and SPA-BP-ANN methods for training set was 7.25 and 3.70 respectively. Considering the complexity of the sample, the ANN model was found to be reliable, while the proposed method is rapid and simple, without any sample prepa…

ChemometricsAbsorbanceChromatographyArtificial neural networkChemistryApproximation errorSample preparationBiological systemQuantitative analysis (chemistry)SpectroscopyBackpropagationDykstra's projection algorithmAnalytical ChemistryMicrochemical Journal
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Quantitative Analysis, Infrared

2000

In this article, after reviewing the different mathematical methods used in quantification we will describe and discuss their respective advantages and inconveniences. First of all, different examples of applications of infrared (IR) spectroscopy, used with or without other analytical chemistry methods, will be presented. Some examples of direct quantitative analysis in food analysis will be reviewed: lipids (measurement of unsaturation degrees, lipids determination), carbohydrates, proteins (secondary structures, quantitative analysis). We will also focus on original examples of the use of IR spectroscopy combined with enzymes. Secondly, some examples of Fourier transform infrared (FTIR) a…

Chemometricssymbols.namesakeFourier transformInfraredChemistryAnalytical chemistrysymbolsInfrared spectroscopyBiochemical engineeringFourier transform infrared spectroscopySpectroscopyQuantitative analysis (chemistry)Food Analysis
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Detecting Cd adaptation footprint in C. riparius with a multi-genomic approach

2021

AbstractEvolutionary processes and acquired tolerance to toxicants are important factors governing how animals respond to chemical exposure. Evidence for increased tolerance to cadmium (Cd), a widely distributed toxic metal in aquatic environments, in Chironomus riparius is conflicting and still questioned if it happens through phenotypic plasticity or genetic adaptation. The present study considered the relevance of directional environmental changes by increasing contaminant concentration in a multigenerational selection experiment. Evaluation of measurable life-cycle traits, transcriptomic responses and quantitative genetics from an evolve and resequencing (E&R) experiment were integr…

Chironomus ripariusTranscriptomeGeneticsPhenotypic plasticityved/biologyved/biology.organism_classification_rank.speciesQuantitative geneticsAdaptationBiologyIncreased toleranceGeneGenetic adaptation
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Towards the quantitative and physically-based interpretation of solar-induced vegetation fluorescence retrieved from global imaging

2021

Due to emerging high spectral resolution, remote sensing techniques and ongoing developments to retrieve the spectrally resolved vegetation fluorescence spectrum from several scales, the light reactions of photosynthesis are receiving a boost of attention for the monitoring of the Earth's carbon balance. Sensor-retrieved vegetation fluorescence (from leaf, tower, airborne or satellite scale) originating from the excited antenna chlorophyll a molecule has become a new quantitative biophysical vegetation parameter retrievable from space using global imaging techniques. However, to retrieve the actual quantum efficiencies, and hence a true photosynthetic status of the observed vegetation, all …

Chlorophyll aquantitative remote sensingPhysiologyEnergy transferBotanyPlant Sciencephotosynthesis monitoringReflectivityFluorescencechemistry.chemical_compoundchemistryQK1-989fluorescence quantum efficiencymedicineEnvironmental scienceflex-sentinel-3 tandem missionSatelliteSpectral resolutionmedicine.symptomScale (map)Vegetation (pathology)Remote sensingPhotosynthetica
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Rigid versus Flexible Protein Matrix: Light-Harvesting Complex II Exhibits a Temperature-Dependent Phonon Spectral Density

2018

Dynamics-function correlations are usually inferred when molecular mobility and protein function are simultaneously impaired at characteristic temperatures or hydration levels. In this sense, excitation energy transfer in the photosynthetic light-harvesting complex II (LHC II) is an untypical example because it remains fully functional even at cryogenic temperatures relying mainly on interactions of electronic states with protein vibrations. Here, we study the vibrational and conformational protein dynamics of monomeric and trimeric LHC II from spinach using inelastic neutron scattering (INS) in the temperature range of 20-305 K. INS spectra of trimeric LHC II reveal a distinct vibrational …

Chlorophyll0301 basic medicineMaterials sciencePhononLight-Harvesting Protein Complexes010402 general chemistry01 natural sciencesMolecular physicsInelastic neutron scatteringSpectral line03 medical and health sciencesSpinacia oleraceaMaterials ChemistryPhysics::Chemical PhysicsPhysical and Theoretical ChemistrySofteningQuantitative Biology::BiomoleculesProtein dynamicsAnharmonicityTemperaturefood and beveragesAtmospheric temperature rangeProtein Structure Tertiary0104 chemical sciencesSurfaces Coatings and FilmsNeutron Diffraction030104 developmental biologyEnergy TransferExcitationThe Journal of Physical Chemistry B
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