Search results for "Models"

showing 10 items of 8211 documents

A topological sub-structural approach for predicting human intestinal absorption of drugs.

2004

The human intestinal absorption (HIA) of drugs was studied using a topological sub-structural approach (TOPS-MODE). The drugs were divided into three classes according to reported cutoff values for HIA. "Poor" absorption was defined as HIAor =30%, "high" absorption as HIAor =80%, whereas "moderate" absorption was defined between these two values (30%HIA79%). Two linear discriminant analyses were carried out on a training set of 82 compounds. The percentages of correct classification, for both models, were 89.02%. The predictive power of the models were validated by three test: a leave-one-out cross validation procedure (88.9% and 87.9%), an external prediction set of 127 drugs (92.9% and 80…

PharmacologyQuantitative structure–activity relationshipChemistryOrganic ChemistryBiological AvailabilityQuantitative Structure-Activity RelationshipGeneral MedicineModels TheoreticalLinear discriminant analysisTopologyCross-validationIntestinal absorptionBioavailabilityIntestinal AbsorptionPharmaceutical PreparationsTest setDrug DiscoveryHuman intestinal absorptionCutoffHumansIntestinal MucosaEuropean journal of medicinal chemistry
researchProduct

Correlation of pharmacological properties of a group of beta-blocker agents by molecular topology.

1995

Abstract The molecular connectivity method has been applied to the study of pharmacological properties, among which are found the angor treatment dose, α-distribution half-life and intravenous LD50 in mouse, of a group of β-blocker agents, verifying its application in the prediction of theoretic values for said pharmacological properties. To do this, the obtained multiple regression functions of the corresponding connectivity indices were used in relation with the experimental values of the properties, which are accompanied by the statistical parameters used in their selection criteria, as well as the corresponding random and cross-validation studies of said functions, which corroborate the…

PharmacologyStereochemistryGroup (mathematics)Adrenergic beta-AntagonistsStatistical parameterPharmaceutical ScienceBiological activityCorrelationLethal Dose 50MiceRandom AllocationStructure-Activity RelationshipTreatment doseModels ChemicalLinear regressionInjections IntravenousAnimalsRegression AnalysisMolecular topologyBiological systemSoftwareMathematicsHalf-LifeThe Journal of pharmacy and pharmacology
researchProduct

Mathematical models for the management of helminth parasites: from biological processes to the evolution of anthelmintic resistance

2010

International audience; Helminth parasitic diseases are mainly controlled by anthelmintic treatments, but control schemes are now threatened by the large development of anthelmintic resistance. Integrated parasite management needs to be developed but processes underpinning parasite population dynamics and resistant gene evolution are still lacking. Here, we review the mathematical models that have been developed to understand the evolution of anthelmintic resistance in host-helminth parasite models (intestinal helminth parasites of herbivores and human soil-transmitted helminths). A first part is dedicated to generic models that allowed the understanding of processes underlying host-helmint…

Pharmacology[SDE] Environmental Sciences0303 health sciencesResistance (ecology)ANTHELMINTIC RESISTANCEHELMINTH[SDV]Life Sciences [q-bio]030231 tropical medicineZoologyBiology030308 mycology & parasitology[SDV] Life Sciences [q-bio]03 medical and health sciencesPOPULATION DYNAMICS0302 clinical medicineInfectious DiseasesINTEGRATED PARASITE MANAGEMENTparasitic diseases[SDE]Environmental SciencesmedicineHelminthsAnthelminticMATHEMATICAL MODELSmedicine.drug
researchProduct

The validity of animal models of depression in the identification of antidepressant drugs

1990

Pharmacologybusiness.industryAnimal models of depressionMedicineAntidepressantIdentification (biology)businessBioinformaticsPharmacological Research
researchProduct

The Prediction of Human Intestinal Absorption Based on the Molecular Structure

2014

Human Intestinal Absorption (HIA) has been modeled many times by using classification models. However, regression models are scarce. Here, Artificial Neural Networks (ANNs) are implemented for this purpose. A dataset of structurally diverse chemicals with their respective experimental HIA were used to design robust, true predictive and widespread applicable ANN models. An input variables pool was made up of structural invariants calculated by using either Dragon or our software Desmol 1. The selection of best variables was performed following three steps using the entire dataset of molecules. Firstly, variables poorly correlated with the experimental data were eliminated. Secondly, input va…

Pharmacologyeducation.field_of_studyMolecular StructureArtificial neural networkComputer sciencebusiness.industryClinical BiochemistryPopulationReproducibility of ResultsPattern recognitionFeature selectionRegression analysisModels TheoreticalBackpropagationIntestinal absorptionIntestinal AbsorptionPharmaceutical PreparationsResamplingTest setHumansNeural Networks ComputerArtificial intelligenceeducationbusinessCurrent Drug Metabolism
researchProduct

Baryogenesis in the two doublet and inert singlet extension of the Standard Model

2016

We investigate an extension of the Standard Model containing two Higgs doublets and a singlet scalar field (2HDSM). We show that the model can have a strongly first-order phase transition and give rise to the observed baryon asymmetry of the Universe, consistent with all experimental constraints. In particular, the constraints from the electron and neutron electric dipole moments are less constraining here than in pure two-Higgs-doublet model (2HDM). The two-step, first-order transition in 2HDSM, induced by the singlet field, may lead to strong supercooling and low nucleation temperatures in comparison with the critical temperature, $T_n \ll T_c$, which can significantly alter the usual pha…

Phase transitionCosmology and Nongalactic Astrophysics (astro-ph.CO)Dark matterFOS: Physical sciences7. Clean energy01 natural sciencesMolecular physicsStandard ModelHigh Energy Physics - Phenomenology (hep-ph)Baryon asymmetry0103 physical sciencescosmological phase transitionstwo-Higgs-doublet modelsSinglet state010306 general physicsPhysics010308 nuclear & particles physicsHigh Energy Physics::PhenomenologyAstronomy and Astrophysicsextensions of the Standard ModelBaryogenesisHigh Energy Physics - Phenomenologyscalar fieldsHiggs bosonbaryon asymmetryScalar fieldAstrophysics - Cosmology and Nongalactic Astrophysics
researchProduct

Dehydration of detomidine hydrochloride monohydrate

2010

The thermodynamic stability of detomidine hydrochloride monohydrate has been evaluated on the basis of phase transition kinetics in solid state. A method free of empirical models was used for the treatment of kinetic data, and compared to several known solid state kinetic data processing methods. Phase transitions were monitored by powder X-ray diffraction (PXRD) and thermal analysis. Full PXRD profiles were used for determining the phase content instead of single reflex intensity measurements, in order to minimize the influence of particle texture. We compared the applicability of isothermal and nonisothermal methods to our investigation of detomidine hydrochlorine monohydrate dehydration.

Phase transitionDetomidineDifferential Thermal AnalysisChemistryImidazolesAnalytical chemistryPharmaceutical SciencePhase TransitionIsothermal processKineticsDrug StabilityModels ChemicalX-Ray DiffractionDifferential thermal analysisPhase (matter)Adrenergic alpha-2 Receptor AgonistsmedicineThermodynamicsChemical stabilityDesiccationThermal analysisPowder DiffractionPowder diffractionmedicine.drugEuropean Journal of Pharmaceutical Sciences
researchProduct

Modelling phase transition kinetics of chenodeoxycholic acid with the Runge–Kutta method

2009

Abstract The phase transition kinetics of two chenodeoxycholic acid polymorphic modifications— form I (stable at high temperature), form III (stable at low temperature) and the amorphous phase has been examined under various conditions of temperature and relative humidity. Form III conversion to form I was examined at high temperature conditions and was found to be non-spontaneous, requiring seed crystals for initiation. The formation kinetic model of form I was created incorporating the three-dimensional seed crystal growth, the phase transition rate proportion to the surface area of form I crystals, and the influence of the amorphous phase surface area changes with an empirical stage poin…

Phase transitionDifferential Thermal AnalysisSpectrophotometry InfraredDifferential equationClinical BiochemistryPharmaceutical ScienceThermodynamicsChenodeoxycholic AcidKinetic energyPhase TransitionAnalytical ChemistryReaction rate constantDrug StabilityX-Ray DiffractionDrug DiscoverySample preparationSpectroscopySeed crystalModels StatisticalCalorimetry Differential ScanningChemistryTemperatureKineticsRunge–Kutta methodsCrystallographyX-ray crystallographyCrystallizationJournal of Pharmaceutical and Biomedical Analysis
researchProduct

Spectroscopic ellipsometry applied to phase transitions in solids: possibilities and limitations

2009

The possibilities of in situ spectroscopic ellipsometry applied to phase transitions investigation in oxide thin films and crystals are examined in this work, along with the use of various parameters calculated from ellipsometric data (band gap energy Eg, refractive index n and surface roughness) together with the directly measured main ellipsometric angles psi and Delta, for the detection of phase transitions. The efficiency of spectroscopic ellipsometry on "surface" phase transition and its sensitivity to surface defects are also demonstrated.

Phase transitionMaterials sciencebusiness.industryBand gapSpectrum AnalysisPhysics::OpticsPhase TransitionAtomic and Molecular Physics and OpticsPulsed laser depositionRefractometryLight intensityOpticsModels ChemicalAttenuation coefficientSurface roughnessComputer SimulationPowdersThin filmbusinessRefractive indexAlgorithmsOptics Express
researchProduct

Thermal Expansion of Microstructured DMPC Bilayers Quantified by Temperature-Controlled Atomic Force Microscopy

2006

Phase transitionMembrane FluiditySurface PropertiesLipid BilayersBiophysicsAnalytical chemistryPhospholipidMicroscopy Atomic ForcePhase TransitionThermal expansionchemistry.chemical_compoundAdsorptionMembrane fluidityPhysical and Theoretical ChemistryLipid bilayerAtomic force microscopyBilayerTemperatureProteinsLipidsAtomic and Molecular Physics and OpticsModels ChemicalchemistryChemical physicsAdsorptionDimyristoylphosphatidylcholinePeptidesChemPhysChem
researchProduct