Search results for "computer simulation"

showing 10 items of 1054 documents

A Mesh-free Particle Method for Transient Full-wave Simulation

2007

A mesh-free particle method is presented for electromagnetic (EM) transient simulation. The basic idea is to obtain numerical solutions for the partial differential equations describing the EM problem in time domain, by using a set of particles, considered as spatial interpolation points of the field variables, arbitrarily placed in the problem domain and by avoiding the use of a regular mesh. Irregular problems geometry with diffused non-homogeneous media can be modeled only with an initial set of arbitrarily distributed particles. The time dependence is accounted for with an explicit finite difference scheme. Moreover the particle discretization can be improved during the process time ste…

DiscretizationComputational complexity theoryElectromagnetic (EM) transient analysiComputer scienceNumerical methodMultivariate interpolationReduction (complexity)Settore MAT/08 - Analisi NumericaElectromagnetic waveFull waveTime domainElectrical and Electronic EngineeringPhysicsPartial differential equationMathematical analysisFinite difference methodComputer simulationPartial differential equationsMesh freeInterpolationElectronic Optical and Magnetic MaterialsComputational complexitySmoothed particle interpolationSettore ING-IND/31 - ElettrotecnicaParticleComputational electromagneticsTransient (oscillation)Mesh-free particle methodInterpolation2006 12th Biennial IEEE Conference on Electromagnetic Field Computation
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An empirically grounded agent based model for modeling directs, conflict detection and resolution operations in air traffic management

2017

We present an agent based model of the Air Traffic Management socio-technical complex system that aims at modeling the interactions between aircrafts and air traffic controllers at a tactical level. The core of the model is given by the conflict detection and resolution module and by the directs module. Directs are flight shortcuts that are given by air controllers to speed up the passage of an aircraft within a certain airspace and therefore to facilitate airline operations. Conflicts resolution between flight trajectories can arise during the en-route phase of each flight due to both not detailed flight trajectory planning or unforeseen events that perturb the planned flight plan. Our mod…

Distribution CurvesAircraftComputer scienceVelocitylcsh:MedicineTransportation02 engineering and technologySystems ScienceAgent-Based Modeling0202 electrical engineering electronic engineering information engineeringlcsh:ScienceAgent-based modelMultidisciplinaryNegotiatingSimulation and ModelingFlight TestingPhysics05 social sciencesAir traffic managementClassical MechanicsAir traffic controlNavigationPhysical SciencesTrajectoryEngineering and Technology020201 artificial intelligence & image processingFree flightResearch ArticleStatistical DistributionsPhysics - Physics and SocietyComputer and Information SciencesReal-time computingFlight planFOS: Physical sciencesAerospace EngineeringComputerApplications_COMPUTERSINOTHERSYSTEMSPhysics and Society (physics.soc-ph)Air traffic management systemResearch and Analysis MethodsMotion0502 economics and businessHumansComputer Simulation050210 logistics & transportationlcsh:RReproducibility of ResultsModels TheoreticalProbability TheorySettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Accidents Aviationlcsh:QAir Traffic management Agent-based models socio-technical complex systemAviationAirspace classMathematicsPLOS ONE
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Distribution of Pholeter gastrophilus (Digenea) within the stomach of four odontocete species: the role of the diet and digestive physiology of hosts

2005

We compared the distribution of the digenean Pholeter gastrophilus in the stomach of 27 harbour porpoises, Phocoena phocoena, 27 striped dolphins, Stenella coeruleoalba, 18 bottlenose dolphins, Tursiops truncatus, and 100 long-finned pilot whales, Globicephala melas. The stomach of these species is composed of 4 chambers of different size, structure and function. In all species, P. gastrophilus was largely restricted to the glandular region of the stomach, but the parasite tended to favour the fundic chamber in bottlenose dolphins and harbour porpoises, the pyloric chamber in pilot whales, and none in striped dolphins. However, predictability at infrapopulation level was generally low, sugg…

DolphinsCetaceaPhocoenaTrematode InfectionsStenella coeruleoalbaBiologyModels BiologicalDigeneaPredationDigestive System Physiological Phenomenabiology.animalPrevalenceAnimalsComputer SimulationBiomassProbabilityModels StatisticalHost (biology)EcologyStomachConfounding Factors Epidemiologicbiology.organism_classificationGlobicephala melasDietInfectious DiseasesAnimal Science and ZoologyParasitologyTrematodaTrematodaParasitology
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The red tooth hypothesis: A computational model of predator-prey relations, protean escape behavior and sexual reproduction

2009

This paper presents an extension of the Red Queen Hypothesis (hereafter, RQH) that we call the Red Tooth Hypothesis (RTH). This hypothesis suggests that predator-prey relations may play a role in the maintenance of sexual reproduction in many higher animals. RTH is based on an interaction between learning on the part of predators and evolution on the part of prey. We present a simple predator-prey computer simulation that illustrates the effects of this interaction. This simulation suggests that the optimal escape strategy from the prey's standpoint would be to have a small number of highly reflexive, largely innate (and, therefore, very fast) escape patterns, but that would also be unlearn…

Dominance-Subordination0106 biological sciencesStatistics and ProbabilityFood ChainConcept FormationReproduction (economics)PopulationSpatial BehaviorRed Queen HypothesisPredationEscape responseAsexual reproductionBiology010603 evolutionary biology01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologyPredationSexual Behavior AnimalEscape ReactionAvoidance LearningAnimalsComputer SimulationProtean escape behavioureducationDominance-Subordinationeducation.field_of_studyGeneral Immunology and MicrobiologyEcologyReproductionApplied MathematicsComputational BiologyGeneral MedicineModels TheoreticalRed Tooth HypothesisSexual reproduction010601 ecologyRed Queen hypothesisPredatory BehaviorModeling and SimulationSexNeural Networks ComputerFlight behaviorPolymorphic escape sequencesPredator-preyGeneral Agricultural and Biological Sciences
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Computer simulations for bioequivalence trials: selection of analyte in BCS drugs with first-pass metabolism and two metabolic pathways.

2010

The objective of this work is to use a computer simulation approach to define the most sensitive analyte for in vivo bioequivalence studies of all types of Biopharmaceutics Classification System (BCS) drugs undergoing first-pass hepatic metabolism with two metabolic pathways. A semi-physiological model was developed in NONMEM VI to simulate bioequivalence trials. Four BCS classes (from Class I to IV) of drugs, with three possible saturation scenarios (non-saturation, saturation and saturation of only the major route of metabolism), two (high or low) dose schemes, and six types of pharmaceutical quality for the drug products were simulated. The number of investigated scenarios was 144 (4 × 3…

DrugAnalyteChemistrymedia_common.quotation_subjectMetabolitePharmaceutical SciencePharmacologyBioequivalenceBiopharmaceutics Classification SystemModels BiologicalNONMEMBiopharmaceuticschemistry.chemical_compoundPharmacokineticsPharmaceutical PreparationsTherapeutic EquivalencyArea Under CurveComputer SimulationDrug metabolismAlgorithmsMetabolic Networks and Pathwaysmedia_commonEuropean journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences
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Computer simulations of bioequivalence trials: selection of design and analyte in BCS drugs with first-pass hepatic metabolism: linear kinetics (I).

2008

Modeling and simulation approaches are useful tools to assess the potential outcome of different scenarios in bioequivalence studies. The aim of this study is to propose a new and improved semi-physiological model for bioequivalence trial simulations and apply it for all BCS (Biopharmaceutic Classification System) drug classes with non-saturated first-pass hepatic metabolism. The semi-physiological model was developed in NONMEM VI to simulate bioequivalence trials. Parent drug and metabolite levels for both reference and test were simulated. Eight types of drugs (with high or low permeability and high or low solubility (class I to IV) and high or low intrinsic clearance) were considered in …

DrugAnalytemedia_common.quotation_subjectMetabolitePharmaceutical ScienceBioequivalencePharmacologychemistry.chemical_compoundFirst pass effectPharmacokineticsHumansComputer SimulationPharmacokineticsTissue Distributionmedia_commonDose-Response Relationship DrugChemistryNONMEMLiverNonlinear DynamicsPharmaceutical PreparationsTherapeutic EquivalencyArea Under CurveData Interpretation StatisticalDrug metabolismAlgorithmsEuropean journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences
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From In Silico to Experimental Validation: Tailoring Peptide Substrates for a Serine Protease.

2020

Smart nanocarriers for the transport of drugs to tumor cells are nowadays of great interest for treating cancer. The use of enzymatic stimuli to cleave peptide-based drug nanocapsules for the selective release of nanocapsule cargo in close proximity to tumor cells opens new possibilities in cancer research. In the present work, we demonstrate a methodology for finding and optimizing cleavable substrate sequences by the type II transmembrane serine protease hepsin, which is highly overexpressed in prostate cancer. The design and screening of combinatorial libraries in silico against the binding cavity of hepsin allow the identification of a panel of promising substrates with high-calculated …

DrugMalePolymers and PlasticsIn silicoHepsinmedia_common.quotation_subjectBioengineeringPeptide02 engineering and technology010402 general chemistry01 natural sciencesNanocapsulesBiomaterialsCleaveCell Line TumorMaterials ChemistryHumansComputer Simulationmedia_commonSerine proteasechemistry.chemical_classificationbiologyChemistryProstatic Neoplasms021001 nanoscience & nanotechnology0104 chemical sciencesBiochemistrybiology.proteinNanocarriersSerine Proteases0210 nano-technologyPeptidesBiomacromolecules
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Pharmacokinetic evaluation of oral fenofibrate nanosuspensions and SLN in comparison to conventional suspensions of micronized drug.

2007

An increasing number of newly developed drugs show bioavailability problems due to poor water solubility. Formulating the drugs as nanosuspensions may help to overcome these problems by increasing saturation solubility and dissolution velocity. In the present study the bioavailability of the poorly soluble fenofibrate following oral administration was investigated in rats. Four formulations were tested: a nanosuspension type DissoCube(R), one solid lipid nanoparticle (SLN) preparation and two suspensions of micronized fenofibrate as reference formulations, one suspension in sirupus simplex and a second in a solution of hydroxyethy-cellulose in physiological saline. Both colloidal drug deliv…

DrugMalemedia_common.quotation_subjectPharmaceutical ScienceAdministration OralBiological AvailabilityPharmacologyModels BiologicalDosage formPharmacokineticsFenofibrateSuspensionsSolid lipid nanoparticlemedicineAnimalsComputer SimulationTissue DistributionSolubilityRats Wistarmedia_commonHypolipidemic AgentsFenofibrateChemistryLipidsBioavailabilityRatsSolubilityDrug deliveryNanoparticlesmedicine.drugAdvanced drug delivery reviews
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Frontiers of metal-coordinating drug design

2020

INTRODUCTION: The occurrence of metal ions in biomolecules is required to exert vital cellular functions. Metal-containing biomolecules can be modulated by small-molecule inhibitors targeting their metal-moiety. As well, the discovery of cisplatin ushered the rational discovery of metal-containing-drugs. The use of both drug types exploiting metal–ligand interactions is well established to treat distinct pathologies. Therefore, characterizing and leveraging metal-coordinating drugs is a pivotal, yet challenging, part of medicinal chemistry. AREA COVERED: Atomic-level simulations are increasingly employed to overcome the challenges met by traditional drug-discovery approaches and to compleme…

DrugaromataseComputer sciencemedia_common.quotation_subject1.1 Normal biological development and functioningChemistry PharmaceuticalCellular functionsCYP450Antineoplastic AgentsComputational biologyLigandsQM/MMArticleruthenium drug03 medical and health sciences0302 clinical medicinebreast cancerUnderpinning researchCoordination ComplexesRAPTADrug Discoverymetal-binding inhibitorsHumansComputer SimulationPharmacology & Pharmacy030304 developmental biologymedia_commonQM0303 health sciencesMetallodrugPharmacology and Pharmaceutical Sciencesmetallo-beta-lacatamasesMMprostate cancermolecular dynamicsChemistry5.1 PharmaceuticalsMetals030220 oncology & carcinogenesisDrug DesignPharmaceuticalGeneric health relevanceDevelopment of treatments and therapeutic interventions
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The Biopharmaceutics Classification System: Subclasses for in vivo predictive dissolution (IPD) methodology and IVIVC

2013

The Biopharmaceutics Classification System (BCS) has found widespread utility in drug discovery, product development and drug product regulatory sciences. The classification scheme captures the two most significant factors influencing oral drug absorption; solubility and intestinal permeability and it has proven to be a very useful and a widely accepted starting point for drug product development and drug product regulation. The mechanistic base of the BCS approach has, no doubt, contributed to its wide spread acceptance and utility. Nevertheless, underneath the simplicity of BCS are many detailed complexities, both in vitro and in vivo which must be evaluated and investigated for any given…

Drugmedia_common.quotation_subjectAdministration OralPharmaceutical ScienceComputational biologyPharmacologyModels BiologicalPermeabilityArticleIntestinal absorptionQuality by DesignDosage formBiopharmaceuticsIVIVCIn vivoTerminology as TopicAnimalsHumansTechnology PharmaceuticalComputer SimulationPharmacokineticsIntestinal Mucosamedia_commonChemistryBiopharmaceuticsReproducibility of ResultsHydrogen-Ion ConcentrationBiopharmaceutics Classification SystemIntestinal AbsorptionPharmaceutical PreparationsSolubilityEuropean Journal of Pharmaceutical Sciences
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