Search results for "markov chain"

showing 10 items of 288 documents

Bioinformatic flowchart and database to investigate the origins and diversity of Clan AA peptidases

2009

Abstract Background Clan AA of aspartic peptidases relates the family of pepsin monomers evolutionarily with all dimeric peptidases encoded by eukaryotic LTR retroelements. Recent findings describing various pools of single-domain nonviral host peptidases, in prokaryotes and eukaryotes, indicate that the diversity of clan AA is larger than previously thought. The ensuing approach to investigate this enzyme group is by studying its phylogeny. However, clan AA is a difficult case to study due to the low similarity and different rates of evolution. This work is an ongoing attempt to investigate the different clan AA families to understand the cause of their diversity. Results In this paper, we…

Protein familySequence analysisImmunologyProtein domainMolecular Sequence DataBiologycomputer.software_genreGeneral Biochemistry Genetics and Molecular BiologyProtein Structure SecondaryPhylogeneticsSequence Analysis ProteinSoftware DesignConsensus SequenceConsensus sequenceAspartic Acid EndopeptidasesClanAmino Acid SequenceDatabases ProteinPeptide sequencelcsh:QH301-705.5Ecology Evolution Behavior and SystematicsPhylogenyDatabaseAgricultural and Biological Sciences(all)Biochemistry Genetics and Molecular Biology(all)Applied MathematicsResearchComputational BiologyGenetic VariationGene AnnotationTemplates GeneticMarkov ChainsProtein Structure Tertiarylcsh:Biology (General)Modeling and SimulationGeneral Agricultural and Biological SciencescomputerBiology Direct
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Performance Analysis of Synchronous Duty-Cycled MAC Protocols

2015

In this letter, we propose an analytical model to evaluate the performance of the S-MAC protocol. The proposed model improves the accuracy of previous models in two aspects. First, it incorporates the dependence among the nodes within a cluster by defining a DTMC that models the number of active nodes, whereas the previous models considered that nodes were mutually independent. Second, it proposes new methods for calculating packet delay and energy consumption. The analytical model is validated through discrete-event based simulations. Numerical results demonstrate that the proposed analytical model and methods yield accurate results under realistic assumptions

Protocol (science)Markov modelingMarkov chainComputer scienceNetwork packetLoad modelingReal-time computingEnergy consumptionINGENIERIA TELEMATICAMarkov modelWSNsDelay and energy consumptionControl and Systems EngineeringPacket lossDuty-cycled MAC protocolsCluster (physics)Electrical and Electronic EngineeringAlgorithm
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Invariant Markov semigroups on quantum homogeneous spaces

2019

Invariance properties of linear functionals and linear maps on algebras of functions on quantum homogeneous spaces are studied, in particular for the special case of expected coideal *-subalgebras. Several one-to-one correspondences between such invariant functionals are established. Adding a positivity condition, this yields one-to-one correspondences of invariant quantum Markov semigroups acting on expected coideal *-subalgebras and certain convolution semigroups of states on the underlying compact quantum group. This gives an approach to classifying invariant quantum Markov semigroups on these quantum homogeneous spaces. The generators of these semigroups are viewed as Laplace operators …

Pure mathematicsAlgebra and Number TheoryLaplace transformMarkov chainMathematics::Operator AlgebrasProbability (math.PR)[MATH.MATH-OA]Mathematics [math]/Operator Algebras [math.OA]Mathematics - Operator Algebras46L53 17B37 17B81 46L65 60B15 60G51 81R50Invariant (physics)[MATH.MATH-FA]Mathematics [math]/Functional Analysis [math.FA]ConvolutionFOS: MathematicsGeometry and TopologyCompact quantum groupOperator Algebras (math.OA)QuantumLaplace operatorMathematical PhysicsEigenvalues and eigenvectorsMathematics - ProbabilityMathematics
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Virtual and arrow Temperley–Lieb algebras, Markov traces, and virtual link invariants

2021

Let [Formula: see text] be the algebra of Laurent polynomials in the variable [Formula: see text] and let [Formula: see text] be the algebra of Laurent polynomials in the variable [Formula: see text] and standard polynomials in the variables [Formula: see text] For [Formula: see text] we denote by [Formula: see text] the virtual braid group on [Formula: see text] strands. We define two towers of algebras [Formula: see text] and [Formula: see text] in terms of diagrams. For each [Formula: see text] we determine presentations for both, [Formula: see text] and [Formula: see text]. We determine sequences of homomorphisms [Formula: see text] and [Formula: see text], we determine Markov traces […

Pure mathematicsAlgebra and Number TheoryMarkov chainComputer Science::Information Retrieval010102 general mathematicsAstrophysics::Instrumentation and Methods for AstrophysicsComputer Science::Computation and Language (Computational Linguistics and Natural Language and Speech Processing)0102 computer and information sciences01 natural sciencesTheoryofComputation_MATHEMATICALLOGICANDFORMALLANGUAGES010201 computation theory & mathematicsComputingMethodologies_SYMBOLICANDALGEBRAICMANIPULATIONComputingMethodologies_DOCUMENTANDTEXTPROCESSINGArrowComputer Science::General Literature0101 mathematicsAlgebra over a fieldVirtual linkComputingMilieux_MISCELLANEOUSMathematicsVariable (mathematics)Journal of Knot Theory and Its Ramifications
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Multi-target QSPR assemble of a Complex Network for the distribution of chemicals to biphasic systems and biological tissues

2008

Abstract Chemometrics, that based prediction on the probability of chemical distribution to different systems, is highly important for physicochemical, environmental, and life sciences. However, the amount of information is huge and difficult to analyze. A multi-system partition Complex Network (MSP-CN) may be very useful in this sense. We define MSP-CNs as large graphs composed by nodes (chemicals) interconnected by arcs if a pair of chemicals have similar partition in a given system. Experimental quantification of partition in many systems is expensive, so we can use a Quantitative Structure–Partition Relationship (QSPR) model. Unfortunately, with classic QSPR we need to use one model for…

Quantitative structure–activity relationshipDegree (graph theory)Markov chainChemistryProcess Chemistry and TechnologyComplex networkComputer Science ApplicationsAnalytical ChemistryPartition coefficientCombinatoricsChemometricsPartition (number theory)Node (circuits)Biological systemSpectroscopySoftwareChemometrics and Intelligent Laboratory Systems
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Extended GT-STAF information indices based on Markov approximation models

2013

Abstract A series of novel information theory-based molecular parameters derived from the insight of a molecular structure as a chemical communication system were recently presented and usefully employed in QSAR/QSPRs (J. Comp. Chem, 2013, 34, 259; SAR and QSAR in Environ. Res. 2013, 24). This approach permitted the application of Shannon’s source and channel coding entropic measures to a chemical information source comprised of molecular ‘fragments’, using the zero-order Markov approximation model (atom-based approach). This report covers the theoretical aspects of the extensions of this approach to higher-order models, introducing the first, second and generalized-order Markov approximati…

Quantitative structure–activity relationshipMarkov chainSeries (mathematics)Computer scienceApproximation modelsSource and channel codingGeneral Physics and AstronomyAtom (order theory)Information source (mathematics)Statistical physicsPhysical and Theoretical ChemistryInformation theoryChemical Physics Letters
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Unified Markov thermodynamics based on stochastic forms to classify drugs considering molecular structure, partition system, and biological species:

2005

Abstract To date, molecular descriptors do not commonly account for important information beyond chemical structure. The present work, attempts to extend, in this sense, the stochastic molecular descriptors (Gonzalez-Diaz, H. et al., J. Mol. Mod. 2002, 8, 237), incorporating information about the specific biphasic partition system, the biological species, and chemical structure inside the molecular descriptors. Consequently, MARCH-INSIDE molecular descriptors may be identified with time-dependent thermodynamic parameters (entropy and mean free energy) of partition process. A classification function was developed to classify data of 423 drugs and up to 14 different partition systems at the s…

Quantitative structure–activity relationshipMolecular modelMarkov chainChemistryStereochemistryOrganic ChemistryClinical BiochemistryPharmaceutical ScienceWiener indexMarkov modelBiochemistryPartition coefficientMolecular descriptorDrug DiscoveryMolecular MedicineBiological systemMolecular BiologyAntibacterial agentBioorganic & Medicinal Chemistry Letters
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Markov Chain and Stationary Distribution

2019

MC has been a valuable tool for analyzing the performance of complex stochastic systems since it was introduced by the Russian mathematician A. A. Markov (1856–1922) in the early 1900s. More and more system analyses have been carried out by using MC, including the analysis on CA and CF. In this chapter, we will briefly review the essential ingredients of MC that are necessary for the performance analysis presented in this book. A more comprehensive introduction of MC and its applications can be found in Nelson (2013, Probability, stochastic processes, and queueing theory: the mathematics of computer performance modeling).

Queueing theoryStationary distributionComputer performanceMarkov chainComputer scienceStochastic processApplied mathematics
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Bayesian hierarchical nonlinear modelling of intra-abdominal volume during pneumoperitoneum for laparoscopic surgery

2021

Laparoscopy is an operation carried out in the abdomen or pelvis through small incisions with external visual control by a camera. This technique needs the abdomen to be insufflated with carbon dioxide to obtain a working space for surgical instruments' manipulation. Identifying the critical point at which insufflation should be limited is crucial to maximizing surgical working space and minimizing injurious effects. Bayesian nonlinear growth mixed-effects models are applied to data coming from a repeated measures design. This study allows to assess the relationship between the insufflation pressure and the intra--abdominal volume.

Random effectsFOS: Computer and information sciencesintra-abdominal pressureMarkov chain62P10 62F25Monte Carlo methodsApplications (stat.AP)Statistics - ApplicationsLogistic growth function
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A Multiresolution Approach Based on MRF and Bak–Sneppen Models for Image Segmentation

2006

The two major Markov Random Fields (MRF) based algorithms for image segmentation are the Simulated Annealing (SA) and Iterated Conditional Modes (ICM). In practice, compared to the SA, the ICM provides reasonable segmentation and shows robust behavior in most of the cases. However, the ICM strongly depends on the initialization phase. In this paper, we combine Bak-Sneppen model and Markov Random Fields to define a new image segmentation approach. We introduce a multiresolution technique in order to speed up the segmentation process and to improve the restoration process. Image pixels are viewed as lattice species of Bak-Sneppen model. The a-posteriori probability corresponds to a local fitn…

Random fieldMarkov chainbusiness.industrySegmentation-based object categorizationApplied MathematicsVariable-order Markov modelScale-space segmentationImage segmentationComputer Science::Computer Vision and Pattern RecognitionSegmentationComputer visionIterated conditional modesArtificial intelligencebusinessAlgorithmInformation SystemsMathematicsInformatica
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