Search results for "Linear"

showing 10 items of 7165 documents

An innovative mechanical converter for sea wave application

2017

This paper describes an innovative mechanical converter, usable in sea wave energy sector. This system transforms a variable bidirectional linear motion into a unidirectional rotary motion.

Quantitative Biology::Subcellular ProcessesEngineeringbusiness.industry020209 energyLinear motion0202 electrical engineering electronic engineering information engineeringRotation around a fixed axisElectronic engineeringMechanical engineering02 engineering and technologyUSablebusinessEnergy sector2017 6th International Conference on Clean Electrical Power (ICCEP)
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Nonlinear dynamics of semiflexible magnetic filaments in an ac magnetic field

2006

Flexible spontaneously magnetized filaments exist in the living world (magnetotactic bacteria) and arise in magnetic colloids with large magnetodipolar interaction parameter. We demonstrate that these filaments possess variety of novel nonlinear phenomena in an ac magnetic field: orientation of the filament in the direction perpendicular to the field and the development of the oscillating U-like shapes, which presumably can lead to the formation of rings of magnetic filaments. It is found that these phenomena are determined by the development of the localized boundary modes of the filament deformation. We have illustrated by qualitative estimates that the phenomena found may be useful for i…

Quantitative Biology::Subcellular ProcessesPhysicsProtein filamentNonlinear systemField (physics)Magnetotactic bacteriaCondensed matter physicsPerpendicularPattern formationMagnetic nanoparticlesQuantitative Biology::Cell BehaviorMagnetic fieldPhysical Review E
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FLEXIBLE FERROMAGNETIC FILAMENTS AS ARTIFICIAL CILIA

2011

The model of an artificial cilia as a flexible ferromagnetic filament in a rotating magnetic field is proposed. Numerical algorithm for the simulation of its behavior is developed and the characteristic shapes of the filament with one fixed end under the action of a rotating field are found. It is concluded that ferromagnetic filaments may be used as mixers in microfluidics.

Quantitative Biology::Subcellular ProcessesPhysicsProtein filamentRotating magnetic fieldClassical mechanicsField (physics)Condensed matter physicsFerromagnetismMicrofluidicsStatistical and Nonlinear PhysicsCondensed Matter PhysicsAction (physics)Quantitative Biology::Cell BehaviorElectro-Rheological Fluids and Magneto-Rheological Suspensions
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Artificial neural network applied to prediction of fluorquinolone antibacterial activity by topological methods.

2000

A new topological method that makes it possible to predict the properties of molecules on the basis of their chemical structures is applied in the present study to quinolone antimicrobial agents. This method uses neural networks in which training algorithms are used as well as different concepts and methods of artificial intelligence with a suitable set of topological descriptors. This makes it possible to determine the minimal inhibitory concentration (MIC) of quinolones. Analysis of the results shows that the experimental and calculated values are highly similar. It is possible to obtain a QSAR interpretation of the information contained in the network after the training has been carried …

Quantitative structure–activity relationshipArtificial neural networkBasis (linear algebra)ChemistryMicrobial Sensitivity TestsTopologySet (abstract data type)Structure-Activity RelationshipAnti-Infective AgentsDrug DiscoveryMolecular MedicineNeural Networks ComputerAntibacterial activityTopology (chemistry)AlgorithmsAntibacterial agentFluoroquinolonesJournal of medicinal chemistry
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Biopartitioning micellar chromatoraphy to predict blood to lung, blood to liver, blood to fat and blood to skin partition coefficients of drugs

2009

[EN] Biopartitioning micellar chromatography (BMC), a mode of micellar liquid chromatography that uses micellar mobile phases of Brij35 in adequate experimental conditions, has demonstrated to be useful in mimicking the drug partitioning process into biological systems. In this paper, the usefulness of BMC for predicting the partition coefficients from blood to lung, blood to liver. blood to fat and blood to skin is demonstrated. PLS2 and multiple linear regression (MLR) models based on BMC retention data are proposed and compared with other ones reported in bibliography. The proposed models present better or similar descriptive and predictive capability. (C) 2008 Elsevier B.V. All rights r…

Quantitative structure–activity relationshipBlood to skinQuantitative Structure-Activity RelationshipPredictive capabilityPartition coefficientsBiochemistryAnalytical ChemistryPharmacokineticsBlood to lungLinear regressionQUIMICA ANALITICAmedicineAnimalsHumansEnvironmental ChemistryPharmacokineticsTissue DistributionLungMicellesSpectroscopySkinLungChromatographyChemistryComputational BiologyChromatography liquidBiopartitioning micellar chromatographyRatsPartition coefficientmedicine.anatomical_structureAdipose TissueLiverPharmaceutical PreparationsMicellar liquid chromatographyLinear ModelsBlood to fatRabbitsChromatography LiquidBlood to liver
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Quantitative structure-activity relationships for the toxicity of organophosphorus and carbamate pesticides to the Rainbow trout Onchorhyncus mykiss.

2006

This study has investigated the development of quantitative structure-activity relationships (QSARs) for the toxicity to rainbow trout Onchorhyncus mykiss Walbaum of 75 organophosphorus and carbamate pesticides. The toxicity data were obtained from an openly available toxicological database and were selected to be representative of a single endpoint. A large number of physicochemical and structural descriptors were calculated for the pesticides. QSAR models were developed using multiple linear regression and partial least-squares analyses. Following the removal of a small number of outliers, predictive QSARs were developed on small numbers of mechanistically relevant descriptors. Applying m…

Quantitative structure–activity relationshipCarbamatemedicine.medical_treatmentQuantitative Structure-Activity RelationshipRisk AssessmentToxicologyOrganophosphorus CompoundsmedicineAnimalsPesticidesToxicity dataChemistryQuantitative structureGeneral MedicinePesticideCarbamate pesticidesInsect ScienceEnvironmental chemistryOncorhynchus mykissToxicityMultivariate AnalysisLinear ModelsRainbow troutCarbamatesCholinesterase InhibitorsAgronomy and Crop SciencePest management science
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Bond-extended stochastic and nonstochastic bilinear indices. I. QSPR/QSAR applications to the description of properties/activities of small-medium si…

2010

Bond-extended stochastic and nonstochastic bilinear indices are introduced in this article as novel bond-level molecular descriptors (MDs). These novel totals (whole-molecule) MDs are based on bilinear maps (forms) similar to use defined in linear algebra. The proposed nonstochastic indices try to match molecular structure provided by the molecular topology by using the kth Edge(Bond)-Adjacency Matrix (Ek, designed here as a nonstochastic E matrix). The stochastic parameters are computed by using the kth stochastic edge-adjacency matrix, ESk, as matrix operators of bilinear transformations. This new edge (bond)-adjacency relationship can be obtained directly from Ek and can be considered li…

Quantitative structure–activity relationshipChemistryBilinear interpolationCondensed Matter PhysicsAtomic and Molecular Physics and Opticschemistry.chemical_compoundsymbols.namesakeComputational chemistryPolarizabilityMolecular descriptorLinear regressionLinear algebrasymbolsApplied mathematicsMolecular graphPhysical and Theoretical Chemistryvan der Waals forceInternational Journal of Quantum Chemistry
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ChemInform Abstract: Discrimination and Molecular Design of New Theoretical Hypolipaemic Agents Using the Molecular Connectivity Functions.

2010

The molecular topology model and discriminant analysis have been applied to the prediction and QSAR interpretation of some pharmacological properties of hypolipaemic drugs using multivariable regre...

Quantitative structure–activity relationshipChemistrybusiness.industryMultivariable calculusPattern recognitionGeneral MedicineArtificial intelligenceMolecular topologybusinessLinear discriminant analysisInterpretation (model theory)ChemInform
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QSPR prediction of chromatographic retention times of pesticides: Partition and fractal indices

2014

The high-performance liquid-chromatographic retentions of red-wine pesticide residues are modeled by structure-property relationships. The effect of different types of features is analyzed: geometric, lipophilic, etc. The properties are fractal dimensions, partition coefficient, etc., in linear and nonlinear correlation models. Biological plastic evolution is an evolutionary perspective conjugating the effect of acquired characters and relations that emerge among the principles of evolutionary indeterminacy, morphological determination and natural selection. It is applied to design the co-ordination index that is used to characterize pesticide retentions. The parameters used to calculate th…

Quantitative structure–activity relationshipChromatographyChemistryEnthalpyNonlinear correlationQuantitative Structure-Activity RelationshipGeneral MedicinePesticidePollutionFractal dimensionPartition coefficientFractalsFractalPartition (number theory)PesticidesChromatography LiquidFood ScienceJournal of Environmental Science and Health, Part B
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Calculation of chromatographic properties of barbiturates by molecular topology

1995

A study has been made of the relationship between the RF values obtained by thin layer chromatography for a group of barbiturates and the connectivity indices proposed by Kier and Hall. By using multivariable regression we obtained the corresponding connectivity functions, which were selected on the basis of their respective statistics parameters. The regression analysis of the connectivity functions shows a correct prediction of the experimental elution sequence for this group of molecules on silicagel with two mobile phases of different polarity. The corresponding random and stability studies of the different prediction models selected were carried out, demonstrating good stability and nu…

Quantitative structure–activity relationshipChromatographyChemistryPolarity (physics)ElutionMultivariable calculusOrganic ChemistryClinical BiochemistryRegression analysisStability (probability)BiochemistryAnalytical ChemistryLinear regressionRandomnessChromatographia
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