Search results for "Simulation."

showing 10 items of 4779 documents

A Bayesian unified framework for risk estimation and cluster identification in small area health data analysis.

2020

Many statistical models have been proposed to analyse small area disease data with the aim of describing spatial variation in disease risk. In this paper, we propose a Bayesian hierarchical model that simultaneously allows for risk estimation and cluster identification. Our model formulation assumes that there is an unknown number of risk classes and small areas are assigned to a risk class by means of independent allocation variables. Therefore, areas within each cluster are assumed to share a common risk but they may be geographically separated. The posterior distribution of the parameter representing the number of risk classes is estimated using a novel procedure that combines its prior …

Computer scienceEpidemiologyPathology and Laboratory Medicine01 natural sciencesGeographical locations010104 statistics & probabilityChickenpoxMathematical and Statistical TechniquesStatisticsMedicine and Health SciencesPublic and Occupational Health0303 health sciencesMultidisciplinarySimulation and ModelingQREuropeIdentification (information)Medical MicrobiologySmall-Area AnalysisViral PathogensVirusesPhysical SciencesMedicinePathogensAlgorithmsResearch ArticleHerpesvirusesScienceBayesian probabilityPosterior probabilityBayesian MethodDisease SurveillanceDisease clusterResearch and Analysis MethodsRisk AssessmentMicrobiologyVaricella Zoster Virus03 medical and health sciencesRisk classPrior probabilityCovariateBayesian hierarchical modelingHumansEuropean Union0101 mathematicsMicrobial Pathogens030304 developmental biologyBiology and life sciencesOrganismsStatistical modelBayes TheoremProbability TheoryProbability DistributionMarginal likelihoodConvolutionSpainPeople and placesDNA virusesMathematical FunctionsMathematicsPloS one
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Non-equilibrium Markov state modeling of periodically driven biomolecules

2019

Molecular dynamics simulations allow to study the structure and dynamics of single biomolecules in microscopic detail. However, many processes occur on time scales beyond the reach of fully atomistic simulations and require coarse-grained multiscale models. While systematic approaches to construct such models have become available, these typically rely on microscopic dynamics that obey detailed balance. In vivo, however, biomolecules are constantly driven away from equilibrium in order to perform specific functions and thus break detailed balance. Here we introduce a method to construct Markov state models for systems that are driven through periodically changing one (or several) external p…

Computer scienceFOS: Physical sciencesGeneral Physics and AstronomyMarkov processMolecular Dynamics Simulation010402 general chemistry01 natural sciencesMolecular dynamicssymbols.namesake0103 physical sciencesPhysics - Biological PhysicsStatistical physicsPhysical and Theoretical ChemistryCondensed Matter - Statistical Mechanicschemistry.chemical_classificationQuantitative Biology::BiomoleculesStatistical Mechanics (cond-mat.stat-mech)010304 chemical physicsMarkov chainBiomoleculeMolecular biophysicsDetailed balanceDipeptidesComputational Physics (physics.comp-ph)Markov Chains0104 chemical sciencesModels ChemicalchemistryBiological Physics (physics.bio-ph)Benchmark (computing)symbolsState (computer science)Physics - Computational PhysicsThe Journal of Chemical Physics
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A Machine Learning-Based Prediction Platform for P-Glycoprotein Modulators and Its Validation by Molecular Docking

2019

P-glycoprotein (P-gp) is an important determinant of multidrug resistance (MDR) because its overexpression is associated with increased efflux of various established chemotherapy drugs in many clinically resistant and refractory tumors. This leads to insufficient therapeutic targeting of tumor populations, representing a major drawback of cancer chemotherapy. Therefore, P-gp is a target for pharmacological inhibitors to overcome MDR. In the present study, we utilized machine learning strategies to establish a model for P-gp modulators to predict whether a given compound would behave as substrate or inhibitor of P-gp. Random forest feature selection algorithm-based leave-one-out random sampl…

Computer scienceFeature selectionP-glycoproteinMachine learningcomputer.software_genreArticledrug discoveryMachine Learningmultidrug resistancemedicineHumansDoxorubicinATP Binding Cassette Transporter Subfamily B Member 1lcsh:QH301-705.5P-glycoproteinbiologybusiness.industryDrug discoveryGeneral Medicinemolecular dockingchEMBLartificial intelligenceMultiple drug resistanceMolecular Docking Simulationlcsh:Biology (General)Docking (molecular)biology.proteinEffluxArtificial intelligencebusinesscomputerSoftwaremedicine.drugCells
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Concurrent Molecular Dynamics Simulation of ST2 Water on a Transputer Array

1988

Abstract A concurrent implementation of a Molecular Dynamics program for ST2 water molecules is presented, which exploits the great potentialities of the Transputer arrays for statistical mechanical calculations. High load-balance efficiency is obtained using a new task decomposition algorithm which evenly distributes particles and interaction calculations among the processors. This approach can also help to solve efficiently the more general problem of task distribution in parallel computing of symmetric pairwise system properties.

Computer scienceGeneral Chemical EngineeringGeneral problemTransputerGeneral ChemistryParallel computingCondensed Matter PhysicsProcessor arrayMolecular dynamicsMIMDTask (computing)Modeling and SimulationDecomposition (computer science)General Materials SciencePairwise comparisonInformation SystemsMolecular Simulation
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ADME Prediction with KNIME: Development and Validation of a Publicly Available Workflow for the Prediction of Human Oral Bioavailability.

2020

In silico prediction of human oral bioavailability is a relevant tool for the selection of potential drug candidates and for the rejection of those molecules with less probability of success during the early stages of drug discovery and development. However, the high variability and complexity of oral bioavailability and the limited experimental data in the public domain have mainly restricted the development of reliable in silico models to predict this property from the chemical structure. In this study we present a KNIME automated workflow to predict human oral bioavailability of new drug and drug-like molecules based on five machine learning approaches combined into an ensemble model. Th…

Computer scienceGeneral Chemical EngineeringIn silicoAdministration OralBiological AvailabilityLibrary and Information SciencesMachine learningcomputer.software_genre01 natural sciencesWorkflowProbability of success0103 physical sciencesDrug DiscoveryHumansComputer SimulationADME010304 chemical physicsEnsemble forecastingbusiness.industryDrug discoveryStatistical modelGeneral Chemistry0104 chemical sciencesComputer Science ApplicationsBioavailability010404 medicinal & biomolecular chemistryWorkflowArtificial intelligencebusinesscomputerJournal of chemical information and modeling
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Passenger Car Equivalents for Heavy Vehicles at Roundabouts. a Synthesis Review

2019

Passenger Car Equivalents (PCEs in the following) are used to transform a mixed fleet of vehicles into a fleet of equivalent passenger cars and to analyze capacity and level-of-service of roads and intersections. Most roundabouts guidelines propose constant values for PCEs but a single PCE value can result improper under heterogeneous traffic conditions. PCEs should be vary with traffic and road conditions and consequently PCEs applied to undersaturated traffic conditions can overestimate the heavy vehicle effect or be not sensitive to the traffic level or characteristics of heavy vehicles. Compared to other at-grade intersections, the interaction between the operational performances of the…

Computer scienceGeography Planning and Development0211 other engineering and technologiesMicrosimulation020101 civil engineering02 engineering and technology0201 civil engineeringTransport engineeringlcsh:HT165.5-169.9roundaboutSettore ICAR/04 - Strade Ferrovie Ed Aeroporti021110 strategic defence & security studiesheavy vehiclescapacitymicrosimulationTraffic simulationBuilding and Constructionlcsh:City planningTraffic flowUrban Studiespassenger car equivalentlcsh:TA1-2040Traffic conditionsRoundaboutstatistical methodsPassenger car equivalentEstimation methodslcsh:Engineering (General). Civil engineering (General)Frontiers in Built Environment
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Computational issues in fitting joint frailty models for recurrent events with an associated terminal event.

2020

Abstract Background and objective: Joint frailty regression models are intended for the analysis of recurrent event times in the presence of informative drop-outs. They have been proposed for clinical trials to estimate the effect of some treatment on the rate of recurrent heart failure hospitalisations in the presence of drop-outs due to cardiovascular death. Whereas a R-software-package for fitting joint frailty models is available, some technical issues have to be solved in order to use SASⓇ 1 software, which is required in the regulatory environment of clinical trials. Methods: First, we demonstrate how to solve these issues by deriving proper likelihood-decompositions, in particular fo…

Computer scienceHealth InformaticsMachine learningcomputer.software_genre030218 nuclear medicine & medical imaging03 medical and health sciences0302 clinical medicineLinear regressionHumansComputer SimulationEvent (probability theory)ProbabilityProportional Hazards ModelsHeart FailureLikelihood FunctionsFrailtybusiness.industryModels CardiovascularReproducibility of ResultsRegression analysisConfidence intervalComputer Science ApplicationsHospitalizationTransformation (function)Data Interpretation StatisticalMultivariate AnalysisArtificial intelligencebusinesscomputer030217 neurology & neurosurgeryAlgorithmsSoftwareComputer methods and programs in biomedicine
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Coordination and Sociability for Intelligent Virtual Agents

2008

This paper presents a multi-agent framework designed to simulate synthetic humans that properly balance task oriented and social behaviors. The work presented in this paper focuses on the social library integrated in BDI agents to provide socially acceptable decisions. We propose the use of ontologies to define the social relations within an artificial society and the use of a market based mechanism to reach sociability by means of task exchanges. The social model balances rationality, to control the global coordination of the group, and sociability, to simulate relations (e.g. friendliness) and reciprocity among agents. The multi-agent framework has been tested successfully in dynamic envi…

Computer scienceHuman–computer interactionReciprocity (social psychology)Artificial societySocial competenceSocial psychologySocial relationTask (project management)Social simulationSocial behaviorVirtual actor
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A framework for modelling the biomechanical behaviour of the human liver during breathing in real time using machine learning

2017

Progress in biomechanical modelling of human soft tissue is the basis for the development of new clinical applications capable of improving the diagnosis and treatment of some diseases (e.g. cancer), as well as the surgical planning and guidance of some interventions. The finite element method (FEM) is one of the most popular techniques used to predict the deformation of the human soft tissue due to its high accuracy. However, FEM has an associated high computational cost, which makes it difficult its integration in real-time computer-aided surgery systems. An alternative for simulating the mechanical behaviour of human organs in real time comes from the use of machine learning (ML) techniq…

Computer scienceINGENIERIA MECANICA02 engineering and technologyMachine learningcomputer.software_genreSurgical planning030218 nuclear medicine & medical imaging03 medical and health sciences0302 clinical medicineBiomechanical behaviourArtificial IntelligenceMachine learning0202 electrical engineering electronic engineering information engineeringSimulationTree-based regressionDeformation (mechanics)business.industryGeneral EngineeringSoft tissueFinite element methodComputer Science ApplicationsData setTree (data structure)LiverSoft tissue deformation020201 artificial intelligence & image processingArtificial intelligencebusinesscomputerLENGUAJES Y SISTEMAS INFORMATICOS
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Off-line Programming and simulation for automatic robot control software generation

2007

In this paper an off-line programming approach for welding robots is presented. The approach is based on the integration of a software tool for robot simulation and an user-friendly interface for automatic generation of the control program. The user can graphically arrange the components in a robotic work-cell and simulate the movements and operations of robotic arms before converting motions and operating sequences in controller-specific tasks. This methodology guarantees high level of flexibility of the robotic system when high variety of work-pieces needs to be welded. The approach has been implemented and tested in a real welding work-cell.

Computer scienceInterface (computing)ComputerApplications_COMPUTERSINOTHERSYSTEMSControl engineeringWeldingComputer simulationControl system analysisRobot applicationsRobotic armsSettore ING-IND/35 - Ingegneria Economico-GestionaleRobot controllaw.inventionRobot weldinglawRobotUser interfaceAutomatic programmingRobotic armSettore ING-IND/16 - Tecnologie E Sistemi Di LavorazioneSimulation
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