Search results for " Simulation"

showing 10 items of 4034 documents

An Extended Filament Based Lamellipodium Model Produces Various Moving Cell Shapes in the Presence of Chemotactic Signals

2015

The Filament Based Lamellipodium Model (FBLM) is a two-phase two-dimensional continuum model, describing the dynamcis of two interacting families of locally parallel actin filaments (C.Schmeiser and D.Oelz, How do cells move? Mathematical modeling of cytoskeleton dynamics and cell migration. Cell mechanics: from single scale-based models to multiscale modeling. Chapman and Hall, 2010). It contains accounts of the filaments' bending stiffness, of adhesion to the substrate, and of cross-links connecting the two families. An extension of the model is presented with contributions from nucleation of filaments by branching, from capping, from contraction by actin-myosin interaction, and from a pr…

Statistics and ProbabilityNucleationNanotechnologymacromolecular substancesMyosinsBranching (polymer chemistry)Models BiologicalGeneral Biochemistry Genetics and Molecular BiologyPolymerizationQuantitative Biology::Cell BehaviorProtein filamentQuantitative Biology::Subcellular ProcessesCell Behavior (q-bio.CB)CoulombAnimalsComputer SimulationPseudopodiaCytoskeletonCell ShapeActinPhysicsGeneral Immunology and MicrobiologyApplied MathematicsChemotaxisChemotaxisNumerical Analysis Computer-AssistedGeneral Medicine92C17Actin CytoskeletonClassical mechanicsModeling and SimulationFOS: Biological sciencesQuantitative Biology - Cell BehaviorLamellipodiumGeneral Agricultural and Biological SciencesSignal Transduction
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A non-linear optimization procedure to estimate distances and instantaneous substitution rate matrices under the GTR model.

2006

Abstract Motivation: The general-time-reversible (GTR) model is one of the most popular models of nucleotide substitution because it constitutes a good trade-off between mathematical tractability and biological reality. However, when it is applied for inferring evolutionary distances and/or instantaneous rate matrices, the GTR model seems more prone to inapplicability than more restrictive time-reversible models. Although it has been previously noted that the causes for intractability are caused by the impossibility of computing the logarithm of a matrix characterised by negative eigenvalues, the issue has not been investigated further. Results: Here, we formally characterize the mathematic…

Statistics and ProbabilityOptimization problemBase Pair MismatchBiochemistryLinkage DisequilibriumNonlinear programmingInterpretation (model theory)Evolution MolecularApplied mathematicsComputer SimulationDivergence (statistics)Molecular BiologyEigenvalues and eigenvectorsPhylogenyMathematicsSequenceModels GeneticSubstitution (logic)Chromosome MappingGenetic VariationSequence Analysis DNAComputer Science ApplicationsComputational MathematicsComputational Theory and MathematicsNonlinear DynamicsLogarithm of a matrixAlgorithmAlgorithmsBioinformatics (Oxford, England)
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A Hooke's law-based approach to protein folding rate

2014

Kinetics is a key aspect of the renowned protein folding problem. Here, we propose a comprehensive approach to folding kinetics where a polypeptide chain is assumed to behave as an elastic material described by the Hooke[U+05F3]s law. A novel parameter called elastic-folding constant results from our model and is suggested to distinguish between protein with two-state and multi-state folding pathways. A contact-free descriptor, named folding degree, is introduced as a suitable structural feature to study protein-folding kinetics. This approach generalizes the observed correlations between varieties of structural descriptors with the folding rate constant. Additionally several comparisons am…

Statistics and ProbabilityPROTDCALStructure analysisGeneral Biochemistry Genetics and Molecular BiologyArticleProtein Structure SecondaryAmino acid sequencesymbols.namesakeProtein structureEnergeticsFeature (machine learning)Statistical physicsProtein foldingTheoretical modelProtein secondary structureReaction kineticsGeneral Immunology and MicrobiologyChemical modelApplied MathematicsProteinHooke's lawModelingProteinsGeneral MedicineDNAComputer simulationElasticityFolding degreeFolding (chemistry)ChemistryKineticsModels ChemicalModeling and SimulationPeptidesymbolsProtein structureElastic folding constantPhysical chemistryProtein secondary structureThermodynamicsProtein foldingDownhill foldingPolypeptideGeneral Agricultural and Biological SciencesConstant (mathematics)Folding kinetics
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Dynamics of the Selkov oscillator.

2018

A classical example of a mathematical model for oscillations in a biological system is the Selkov oscillator, which is a simple description of glycolysis. It is a system of two ordinary differential equations which, when expressed in dimensionless variables, depends on two parameters. Surprisingly it appears that no complete rigorous analysis of the dynamics of this model has ever been given. In this paper several properties of the dynamics of solutions of the model are established. With a view to studying unbounded solutions a thorough analysis of the Poincar\'e compactification of the system is given. It is proved that for any values of the parameters there are solutions which tend to inf…

Statistics and ProbabilityPeriodicityQuantitative Biology - Subcellular ProcessesClassical exampleFOS: Physical sciencesDynamical Systems (math.DS)01 natural sciencesModels BiologicalGeneral Biochemistry Genetics and Molecular Biology010305 fluids & plasmassymbols.namesake0103 physical sciencesFOS: MathematicsPhysics - Biological PhysicsMathematics - Dynamical Systems0101 mathematicsSubcellular Processes (q-bio.SC)MathematicsGeneral Immunology and MicrobiologyCompactification (physics)Applied Mathematics010102 general mathematicsMathematical analysisGeneral MedicineMathematical ConceptsKineticsMonotone polygonBiological Physics (physics.bio-ph)FOS: Biological sciencesModeling and SimulationBounded functionOrdinary differential equationPoincaré conjecturesymbolsGeneral Agricultural and Biological SciencesGlycolysisDimensionless quantityMathematical biosciences
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A dynamic extraversion model. The brain's response to a single dose of a stimulant drug.

2008

The aim of this paper is to present a mathematical dynamic modelling of the effect a stimulant drug has on different people which, at the same time, can be a useful tool for future brain studies. To this end, a dynamic model of the evolution of extraversion (considering its tonic and phasic aspects) has been constructed taking into account the unique personality trait theory and the general modelling methodology. This model consists of a delayed differential equation which, on one hand, considers that the active stimulus, a consequence of a single intake, is not constant; on the other hand, it contemplates that the state variable representing the phasic extraversion also represents the brai…

Statistics and ProbabilityPersonality TestsState variablePsychometricsDifferential equationSubstance-Related Disordersmedia_common.quotation_subjectIndividualityStimulus (physiology)Extraversion PsychologicalTrait theoryArts and Humanities (miscellaneous)PersonalityHumansComputer SimulationGeneral Psychologymedia_commonMotivationExtraversion and introversionDose-Response Relationship DrugAddictionBrainGeneral MedicineModels TheoreticalCentral Nervous System StimulantsStimulant drugPsychologyNeuroscienceThe British journal of mathematical and statistical psychology
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Generalized Heisenberg algebra and (non linear) pseudo-bosons

2018

We propose a deformed version of the generalized Heisenberg algebra by using techniques borrowed from the theory of pseudo-bosons. In particular, this analysis is relevant when non self-adjoint Hamiltonians are needed to describe a given physical system. We also discuss relations with nonlinear pseudo-bosons. Several examples are discussed.

Statistics and ProbabilityPhysical systemGeneral Physics and AstronomyFOS: Physical sciences01 natural sciencesbiorthogonal bases in quantum mechanicPhysics and Astronomy (all)0103 physical sciencesMathematical PhysicAlgebra over a field010306 general physicsSettore MAT/07 - Fisica MatematicaMathematical PhysicsComputingMilieux_MISCELLANEOUSMathematicsBoson[PHYS]Physics [physics]Quantum Physics010308 nuclear & particles physicsStatistical and Nonlinear PhysicsMathematical Physics (math-ph)pseudo-bosonAlgebraNonlinear systemModeling and Simulationgeneralized Heisenberg algebraQuantum Physics (quant-ph)[PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]Statistical and Nonlinear Physic
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Energy efficient modulation of dendritic processing functions

1998

The voltage dependent ionic conductances and the passive properties of the neural membrane determine how external inputs are processed by the dendritic tree, and define the computational characteristics of neurons. However, what controls these characteristics and how they are implemented at the single neuron level, in such a way that an external input results in the coding of the appropriate output, is essentially unknown. We show here that a slow inactivation of the Na+ channel, involved in the attenuation and/or failure of APs in the dendrites, acts as an active and energy efficient filter of synaptic input, and results in an activity-dependent control of the properties of individual neur…

Statistics and ProbabilityPhysicsApplied MathematicsAttenuationModels NeurologicalAction PotentialsDendritesGeneral MedicineGeneral Biochemistry Genetics and Molecular Biologymedicine.anatomical_structureFilter (video)ModulationModeling and SimulationLimit (music)medicineNeuronNeuroscienceSodium Channel BlockersEfficient energy useVoltageCommunication channelBiosystems
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Coulomb-interacting billiards in circular cavities

2013

We apply a molecular dynamics scheme to analyze classically chaotic properties of a two-dimensional circular billiard system containing two Coulomb-interacting electrons. As such, the system resembles a prototype model for a semiconductor quantum dot. The interaction strength is varied from the noninteracting limit with zero potential energy up to the strongly interacting regime where the relative kinetic energy approaches zero. At weak interactions the bouncing maps show jumps between quasi-regular orbits. In the strong-interaction limit we find an analytic expression for the bouncing map. Its validity in the general case is assessed by comparison with our numerical data. To obtain a more …

Statistics and ProbabilityPhysicsChaoticGeneral Physics and AstronomyStatistical and Nonlinear PhysicsElectronKinetic energyPotential energyMolecular dynamicsClassical mechanicsModeling and SimulationPhase spaceCoulombDynamical billiardsMathematical PhysicsJournal of Physics A: Mathematical and Theoretical
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Microscopic approach to a class of 1D quantum critical models

2015

Starting from the finite volume form factors of local operators, we show how and under which hypothesis the $c=1$ free boson conformal field theory in two-dimensions emerges as an effective theory governing the large-distance regime of multi-point correlation functions in a large class of one dimensional massless quantum Hamiltonians. In our approach, in the large-distance critical regime, the local operators of the initial model are represented by well suited vertex operators associated to the free boson model. This provides an effective field theoretic description of the large distance behaviour of correlation functions in 1D quantum critical models. We develop this description starting f…

Statistics and ProbabilityPhysicsClass (set theory)Finite volume methodStatistical Mechanics (cond-mat.stat-mech)Field (physics)Nonlinear Sciences - Exactly Solvable and Integrable SystemsConformal field theory[PHYS.HTHE]Physics [physics]/High Energy Physics - Theory [hep-th][PHYS.MPHY]Physics [physics]/Mathematical Physics [math-ph]FOS: Physical sciencesGeneral Physics and AstronomyStatistical and Nonlinear PhysicsMathematical Physics (math-ph)Matrix (mathematics)Theoretical physicsModeling and SimulationEffective field theory[NLIN.NLIN-SI]Nonlinear Sciences [physics]/Exactly Solvable and Integrable Systems [nlin.SI]Exactly Solvable and Integrable Systems (nlin.SI)QuantumMathematical PhysicsCondensed Matter - Statistical MechanicsBoson
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Zeno dynamics and high-temperature master equations beyond secular approximation

2013

Complete positivity of a class of maps generated by master equations derived beyond the secular approximation is discussed. The connection between such class of evolutions and physical properties of the system is analyzed in depth. It is also shown that under suitable hypotheses a Zeno dynamics can be induced because of the high temperature of the bath.

Statistics and ProbabilityPhysicsClass (set theory)Quantum PhysicsSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciDynamics (mechanics)General Physics and AstronomyFOS: Physical sciencesStatistical and Nonlinear PhysicsQuantum NoiseCalculation methodsSettore FIS/03 - Fisica Della MateriaConnection (mathematics)Quantum Zeno effect; Quantum NoiseClassical mechanicsModeling and SimulationMaster equationQuantum Zeno effectZeno's paradoxesQuantum Physics (quant-ph)Mathematical Physics
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