Search results for "CONSTANT"

showing 10 items of 1718 documents

Adaptive Control of Soft Robots Based on an Enhanced 3D Augmented Rigid Robot Matching

2021

Despite having proven successful in generating precise motions under dynamic conditions in highly deformable soft-bodied robots, model based techniques are also prone to robustness issues connected to the intrinsic uncertain nature of the dynamics of these systems. This letter aims at tackling this challenge, by extending the augmented rigid robot formulation to a stable representation of three dimensional motions of soft robots, under Piecewise Constant Curvature hypothesis. In turn, the equivalence between soft-bodied and rigid robots permits to derive effective adaptive controllers for soft-bodied robots, achieving perfect posture regulation under considerable errors in the knowledge of …

0209 industrial biotechnologyControl and OptimizationAdaptive controlKinematicsComputer scienceSoft roboticsSoft roboticsKinematicsSolid modeling02 engineering and technologyComputer Science::Robotics03 medical and health sciences020901 industrial engineering & automationSettore ING-INF/04 - AutomaticaControl theoryRobustness (computer science)0202 electrical engineering electronic engineering information engineeringRepresentation (mathematics)030304 developmental biologyComputingMethodologies_COMPUTERGRAPHICSrobotics0303 health sciencesbusiness.industrysoft robotsAdaptation modelsAdaptive controlRoboticsmodelinguncertain systems.Constant curvatureuncertain systemsControl and Systems EngineeringSolid modelingPiecewiseRobotflexible structuresThree-dimensional displays020201 artificial intelligence & image processingArtificial intelligencebusinessRobotsIEEE Control Systems Letters
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State Observer with Round-Robin Aperiodic Sampled Measurements with Jitter

2021

International audience; A sampled-data observer is proposed for linear continuous-time systems whose outputs are sequentially sampled via non-uniform sampling intervals repeating a prescribed Round-Robin sequence. With constant sampling intervals (jitter-free case) we provide constructive necessary and sufficient conditions for the design of an asymptotic continuous-discrete observer whose estimation error is input-to-state stable (ISS) from process disturbances and measurement noise. We use a time-varying gain depending on the elapsed time since the last measurement. With non-constant sampling intervals (jitter-tolerant case), our design conditions are only sufficient. A suspension system …

0209 industrial biotechnologySequenceObserver (quantum physics)Noise (signal processing)020208 electrical & electronic engineeringlinear systemsSampling (statistics)02 engineering and technologyhybrid systemsAperiodic measurements Hybrid systems Linear systems Round-Robin scenario Sampled-data observerSampled-data observeraperiodic measurements[SPI.AUTO]Engineering Sciences [physics]/Automatic020901 industrial engineering & automationSettore ING-INF/04 - AutomaticaControl and Systems EngineeringControl theoryAperiodic graph0202 electrical engineering electronic engineering information engineeringState observerRound-Robin scenarioElectrical and Electronic EngineeringConstant (mathematics)JitterMathematics
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Las huellas de la interdisciplinariedad en la trayectoria de Enric Mestre. ?Intercambios e investigaciones cruzadas entre las esculturas cerámicas y …

2020

La destacada actividad artística de Enric Mestre (Alboraya / Valencia, 1936) solo pude abordarse, en su compleja diversidad y riqueza, si se mantiene, como eje metodológico básico de su estudio crítico, el abierto enfoque de su sistemática interdisciplinariedad. Los diálogos e intercambios entre la escultura cerámica, la arquitectura, la pintura, el dibujo y los murales conforman precisamente el ámbito plural de su constante quehacer artístico. Especialmente la investigación se centra en las esculturas cerámicas y en las pinturas geométricas, que constituyen los dos dilatados campos de su creación plástica, cultivados asiduamente, a lo largo del último medio siglo

0211-5808 9678 Archivo de arte valenciano 564145 2020 101 7707992 Las huellas de la interdisciplinariedad en la trayectoria de Enric Mestre. ?Intercambios e investigaciones cruzadas entre las esculturas cerámicas y las pinturas abstractas? CalleUNESCO::CIENCIAS DE LAS ARTES Y LAS LETRASen su compleja diversidad y riquezael abierto enfoque de su sistemática interdisciplinariedad. Los diálogos e intercambios entre la escultura cerámicala arquitecturacultivados asiduamentecomo eje metodológico básico de su estudio críticoa lo largo del último medio siglo 313 329que constituyen los dos dilatados campos de su creación plásticaRomán de la La destacada actividad artística de Enric Mestre (Alboraya / Valencia1936) solo pude abordarsesi se mantienela pintura:CIENCIAS DE LAS ARTES Y LAS LETRAS [UNESCO]el dibujo y los murales conforman precisamente el ámbito plural de su constante quehacer artístico. Especialmente la investigación se centra en las esculturas cerámicas y en las pinturas geométricas
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Gray code for derangements

2004

AbstractWe give a Gray code and constant average time generating algorithm for derangements, i.e., permutations with no fixed points. In our Gray code, each derangement is transformed into its successor either via one or two transpositions or a rotation of three elements. We generalize these results to permutations with number of fixed points bounded between two constants.

021103 operations researchMathematics::CombinatoricsRestricted permutationsApplied Mathematics0211 other engineering and technologiesGenerating algorithms0102 computer and information sciences02 engineering and technologyFixed pointGray codes01 natural sciencesCombinatoricsGray codePermutationDerangement010201 computation theory & mathematicsBounded function[MATH.MATH-CO]Mathematics [math]/Combinatorics [math.CO]Discrete Mathematics and CombinatoricsConstant (mathematics)Rotation (mathematics)Rencontres numbersComputingMilieux_MISCELLANEOUSMathematicsDiscrete Applied Mathematics
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Seismic behavior of structures equipped with variable friction dissipative (VFD) systems

2021

Usually, to mitigate the stresses in framed structures, different strategies are used. Among them, base isolation, viscous/friction/metallic yielding dampers and tuned mass dumpers have been widely investigated. Fluid Viscous Dampers (FVD) probably result the most diffused for the simplicity in the applications. However, these type of dampers request limited interstorey drifts to avoid dangerous effects. Further, they have an elevate cost. On the contrary, friction dampers are not so expensive but request high interstorey drifts to give a significant contribute in the dissipation of energy during an earthquake. In this paper an approach for the energy dissipation by friction, modified with …

021110 strategic defence & security studiesbusiness.industryComputer science0211 other engineering and technologies02 engineering and technologyBuilding and ConstructionStructural engineeringDissipationGeotechnical Engineering and Engineering GeologyDamperVariable (computer science)Settore ICAR/09 - Tecnica Delle CostruzioniGeophysicsDissipative systemBase isolationbusinessConstant (mathematics)Displacement (fluid)Energy (signal processing)Civil and Structural EngineeringDissipative systems Seismic energy dissipation Structural dynamics Variable friction dissipative device
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Identification and Characterization of a Single High-Affinity Fatty Acid Binding Site in Human Serum Albumin.

2017

A single high-affinity fatty acid binding site in the important human transport protein serum albumin (HSA) is identified and characterized using an NBD (7-nitrobenz-2-oxa-1,3-diazol-4-yl)-C12 fatty acid. This ligand exhibits a 1:1 binding stoichiometry in its HSA complex with high site-specificity. The complex dissociation constant is determined by titration experiments as well as radioactive equilibrium dialysis. Competition experiments with the known HSA-binding drugs warfarin and ibuprofen confirm the new binding site to be different from Sudlow-sites I and II. These binding studies are extended to other albumin binders and fatty acid derivatives. Furthermore an X-ray crystal structure …

0301 basic medicineAzolesSerum albuminIbuprofenSerum Albumin HumanMolecular Dynamics Simulation010402 general chemistryCrystallography X-Ray01 natural sciencesCatalysis03 medical and health sciencesProtein DomainsFatty acid bindingmedicineFluorescence Resonance Energy TransferHumansBinding siteBovine serum albuminNitrobenzeneschemistry.chemical_classificationBinding SitesbiologyChemistry010405 organic chemistryFatty AcidsFatty acidGeneral ChemistryGeneral MedicineLigand (biochemistry)Human serum albumin0104 chemical sciencesbody regionsDissociation constant030104 developmental biologyBiochemistryembryonic structuresbiology.proteinWarfarinmedicine.drugProtein BindingAngewandte Chemie (International ed. in English)
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Aza-macrocyclic triphenylamine ligands for G-quadruplex recognition

2018

A new series of triphenylamine-based ligands with one (TPA1PY), two (TPA2PY) or three pendant aza-macrocycle(s) (TPA3PY) has been synthesised and studied by means of pH-metric titrations, UV/Vis spectroscopy and fluorescence experiments. The affinity of these ligands for G-quadruplex (G4) DNA and the selectivity they show for G4s over duplex DNA were investigated by Forster resonance energy transfer (FRET) melting assays, fluorimetric titrations and circular dichroism spectroscopy. Interestingly, the interactions of the bi- and especially the tri-branched ligands with G4s lead to a very intense redshifted fluorescence emission band that may be associated with intermolecular aggregation betw…

0301 basic medicineCircular dichroismaggregation-induced emissionChemistry Multidisciplinaryamines010402 general chemistryG-quadruplexTriphenylamine01 natural sciencesCatalysisCIRCULAR-DICHROISM03 medical and health scienceschemistry.chemical_compoundGeneral chemistryfluorescent probestriphenylamine polyaminesMoleculeSpectroscopyFLUORESCENT-PROBESScience & TechnologyG-quadruplexChemistryINTRAMOLECULAR CHARGE-TRANSFERANTICANCER DRUG DESIGNOrganic ChemistryaggregationFORMING REGIONDNAGeneral ChemistryFluorescenceG-quadruplexes0104 chemical sciencesCrystallographyChemistry030104 developmental biologyFörster resonance energy transfer2-PHOTON ABSORPTIONPROMOTER REGIONPhysical SciencesEQUILIBRIUM-CONSTANTSGRAPHENE OXIDE03 Chemical Sciencesmacrocyclic ligands
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Discovering Differential Equations from Earth Observation Data

2020

Modeling and understanding the Earth system is a constant and challenging scientific endeavour. When a clear mechanistic model is unavailable, complex or uncertain, learning from data can be an alternative. While machine learning has provided excellent methods for detection and retrieval, understanding the governing equations of the system from observational data seems an elusive problem. In this paper we introduce sparse regression to uncover a set of governing equations in the form of a system of ordinary differential equations (ODEs). The presented method is used to explicitly describe variable relations by identifying the most expressive and simplest ODEs explaining data to model releva…

0301 basic medicineEarth observationTheoretical computer scienceComputer scienceDifferential equationOde020206 networking & telecommunications02 engineering and technologyData modeling03 medical and health sciences030104 developmental biologyOrdinary differential equation0202 electrical engineering electronic engineering information engineeringConstant (mathematics)Variable (mathematics)IGARSS 2020 - 2020 IEEE International Geoscience and Remote Sensing Symposium
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Numerical Treatment of the Filament-Based Lamellipodium Model (FBLM)

2017

We describe in this work the numerical treatment of the Filament-Based Lamellipodium Model (FBLM). This model is a two-phase two-dimensional continuum model, describing the dynamics of two interacting families of locally parallel F-actin filaments. It includes, among others, the bending stiffness of the filaments, adhesion to the substrate, and the cross-links connecting the two families. The numerical method proposed is a Finite Element Method (FEM) developed specifically for the needs of this problem. It is comprised of composite Lagrange–Hermite two-dimensional elements defined over a two-dimensional space. We present some elements of the FEM and emphasize in the numerical treatment of t…

0301 basic medicineFinite element spaceNumerical analysisPiecewise constant approximationMechanicsFinite element methodQuantitative Biology::Cell BehaviorQuantitative Biology::Subcellular ProcessesPiecewise linear functionProtein filament03 medical and health sciences030104 developmental biology0302 clinical medicineClassical mechanics030220 oncology & carcinogenesisBending stiffnessLamellipodiumMathematics
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The dimer-monomer equilibrium of SARS-CoV-2 main protease is affected by small molecule inhibitors

2021

AbstractThe maturation of coronavirus SARS-CoV-2, which is the etiological agent at the origin of the COVID-19 pandemic, requires a main protease Mpro to cleave the virus-encoded polyproteins. Despite a wealth of experimental information already available, there is wide disagreement about the Mpro monomer-dimer equilibrium dissociation constant. Since the functional unit of Mpro is a homodimer, the detailed knowledge of the thermodynamics of this equilibrium is a key piece of information for possible therapeutic intervention, with small molecules interfering with dimerization being potential broad-spectrum antiviral drug leads. In the present study, we exploit Small Angle X-ray Scattering (…

0301 basic medicineMolecular biologyProtein ConformationSciencemedicine.medical_treatmentDimerBiophysicsPlasma protein binding010402 general chemistryAntiviral Agents01 natural sciencesArticleDissociation (chemistry)03 medical and health scienceschemistry.chemical_compoundProtein structureX-Ray DiffractionDrug DiscoverymedicineHumansProtease InhibitorsCoronavirus 3C ProteasesVirtual screeningMultidisciplinaryProteaseSARS-CoV-2ChemistryQSARS-CoV-2 main protease Mpro enzymatic activity inhibition Small Angle X-ray Scattering small inhibitors virtual screeningRCOVID-19Computational BiologySmall moleculeComputational biology and bioinformatics0104 chemical sciencesMolecular Docking SimulationDissociation constant030104 developmental biologyBiophysicsMedicineThermodynamicsDimerizationProtein Binding
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