Search results for "unfolding"

showing 9 items of 19 documents

Conformational response to ligand binding in phosphomannomutase2: insights into inborn glycosylation disorder.

2014

Background: Mutations in phosphomannomutase2 cause glycosylation disorder, a disease without a cure that will largely benefit from accurate ligand-bound models. Results: We obtained two models of phospomannomutase2 bound to glucose 1,6-bisphosphate and validated them with limited proteolysis. Conclusion: Ligand binding induces a large conformational transition in PMM2. Significance: We produce and validate closed-form models of PMM2 that represent a starting point for rational drug discovery.

Models MolecularPELEGlycosylationProtein Conformation1Molecular Sequence DataGlucose-6-PhosphateGlycosylation Inhibitor6-bisphosphate; PELE; computer modeling; drug discovery; glycosylation; glycosylation inhibitor; ligand-binding protein; phosphomannomutaseLigandsDrug DiscoveryAnimalsHumansAmino Acid Sequence16-BisphosphateProtein UnfoldingTemperatureLigand-binding Proteinphosphomannomutase 2 and mass spectrometryPhosphotransferases (Phosphomutases)PhosphomannomutaseMutationProteolysisMetabolism Inborn ErrorsMolecular BiophysicsPeptide HydrolasesProtein BindingComputer ModelingThe Journal of biological chemistry
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The non-bilayer lipid MGDG stabilizes the major light-harvesting complex (LHCII) against unfolding.

2017

Abstract In the photosynthetic apparatus of plants a high proportion of LHCII protein is needed to integrate 50% non-bilayer lipid MGDG into the lamellar thylakoid membrane, but whether and how the stability of the protein is also affected is not known. Here we use single-molecule force spectroscopy to map the stability of LHCII against mechanical unfolding along the polypeptide chain as a function of oligomerization state and lipid composition. Comparing unfolding forces between monomeric and trimeric LHCII demonstrates that the stability does not increase significantly upon trimerization but can mainly be correlated with specific contact sites between adjacent monomers. In contrast, unfol…

Models MolecularProtein ConformationScienceGalactolipidsQRLight-Harvesting Protein ComplexesPeasThylakoidsArticle580 Pflanzen (Botanik)Medicinelipids (amino acids peptides and proteins)580 Botanical sciencesPlant ProteinsProtein UnfoldingScientific reports
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Irreversible gelation of thermally unfolded proteins:structural and mechanical properties of lysozyme aggregates

2010

The formation of protein aggregates is important in many fields of life science and technology. The morphological and mechanical properties of protein solutions depend upon the molecular conformation and thermodynamic and environmental conditions. Non-native or unfolded proteins may be kinetically trapped into irreversible aggregates and undergo precipitation or gelation. Here, we study the thermal aggregation of lysozyme in neutral solutions. We characterise the irreversible unfolding of lysozyme by differential scanning calorimetry. The structural properties of aggregates and their mechanisms of formation with the eventual gelation are studied at high temperature by spectroscopic, rheolog…

Models MolecularProtein FoldingCircular dichroismGelationProtein ConformationDiffusionBiophysicsProtein aggregationUnfoldingchemistry.chemical_compoundDifferential scanning calorimetryProtein structureAnimalsQuantitative Biology::BiomoleculesChemistryPrecipitation (chemistry)Circular DichroismTemperaturePercolationGeneral MedicineBlood Coagulation FactorsSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Thermal irreversibilityCrystallographyChemical physicsThermodynamicsMuramidaseProtein foldingLysozymeProtein aggregation
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The energy spectrum of atmospheric neutrinos between 2 and 200 TeV with the AMANDA-II detector

2010

The muon and anti-muon neutrino energy spectrum is determined from 2000-2003 AMANDA telescope data using regularised unfolding. This is the first measurement of atmospheric neutrinos in the energy range 2 - 200 TeV. The result is compared to different atmospheric neutrino models and it is compatible with the atmospheric neutrinos from pion and kaon decays. No significant contribution from charm hadron decays or extraterrestrial neutrinos is detected. The capabilities to improve the measurement of the neutrino spectrum with the successor experiment IceCube are discussed.

Particle physicsAMANDA[PHYS.ASTR.HE]Physics [physics]/Astrophysics [astro-ph]/High Energy Astrophysical Phenomena [astro-ph.HE]Physics::Instrumentation and Detectors[SDU.ASTR.CO]Sciences of the Universe [physics]/Astrophysics [astro-ph]/Cosmology and Extra-Galactic Astrophysics [astro-ph.CO]Solar neutrinoAstrophysics::High Energy Astrophysical PhenomenaAMANDA; Atmospheric neutrinos; Cherenkov radiation; Neural net; Unfoldingneural netFOS: Physical sciencesAetiology screening and detection [ONCOL 5]01 natural sciences7. Clean energy[PHYS.ASTR.CO]Physics [physics]/Astrophysics [astro-ph]/Cosmology and Extra-Galactic Astrophysics [astro-ph.CO]0103 physical sciences010306 general physicsunfoldingPhysicsHigh Energy Astrophysical Phenomena (astro-ph.HE)Muon010308 nuclear & particles physics[SDU.ASTR.HE]Sciences of the Universe [physics]/Astrophysics [astro-ph]/High Energy Astrophysical Phenomena [astro-ph.HE]Cherenkov radiationHigh Energy Physics::PhenomenologyAstronomy and AstrophysicsSolar neutrino problematmospheric neutrinosCosmic neutrino backgroundNeutrino detectorddc:540Measurements of neutrino speedHigh Energy Physics::ExperimentAstrophysics::Earth and Planetary AstrophysicsNeutrino astronomyNeutrinoAstrophysics - High Energy Astrophysical Phenomena
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Curvature and Torsion of Protein Main Chain as Local Order Parameters of Protein Unfolding

2020

International audience; Thermal protein unfolding resembles a global (two-state) phase transition. At the local scale, protein unfolding is, however, heterogeneous and probe dependent. Here, we consider local order parameters defined by the local curvature and torsion of the protein main chain. Because chemical shift (CS) measured by NMR spectroscopy is extremely sensitive to the local atomic environment, CS has served as a local probe of thermal unfolding of proteins by varying the position of the atomic isotope along the amino-acid sequence. The variation of the CS of each C(alpha) atom along the sequence as a function of the temperature defines a local heat-induced denaturation curve. We…

Protein DenaturationProtein FoldingPhase transitionProtein ConformationThermodynamics010402 general chemistryCurvature01 natural sciencesProtein Structure SecondaryArticleQuantitative Biology::Subcellular Processes03 medical and health sciencesChain (algebraic topology)Materials Chemistry[CHIM]Chemical SciencesAmino Acid SequencePhysical and Theoretical ChemistryProtein Unfolding030304 developmental biologyPhysics[PHYS]Physics [physics]0303 health sciencesQuantitative Biology::BiomoleculesQuantitative Biology::Molecular NetworksLocal scaleTorsion (mechanics)Energy landscape0104 chemical sciencesSurfaces Coatings and FilmsOrder (biology)Unfolded protein responseThermodynamics
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Mechanical unfolding pathway of a model β-peptide foldamer.

2015

Foldamers constructed from oligomers of β-peptides form stable secondary helix structures already for small chain lengths, which makes them ideal candidates for the investigation of the (un)folding of polypeptides. Here, the results of molecular simulations of the mechanical unfolding of a β-heptapeptide in methanol solvent revealing the detailed unfolding pathway are reported. The unfolding process is shown to proceed via a stable intermediate even for such a small system. This result is arrived at performing non-equilibrium force ramp simulations employing different pulling velocities and also using standard calculations of the potential of mean force, i.e., the free energy as a function …

Quantitative Biology::BiomoleculesChemistryMethanolEquilibrium unfoldingFoldamerGeneral Physics and AstronomyEnergy landscapeThermodynamicsHydrogen BondingMolecular Dynamics SimulationKinetic energyProtein Structure SecondaryFolding (chemistry)CrystallographyKineticsHelixSolventsPhysical and Theoretical ChemistryPotential of mean forceChemical equilibriumPeptidesProtein UnfoldingThe Journal of chemical physics
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Landscape Architecture and the Green Deal Dare: Five Successful Experiences in Urban Open Spaces

2022

The present work focuses on European cities’ environments and open spaces, aiming to demonstrate how, through landscape architecture, it is possible to respond effectively to many of the ecological and social hardships that the Green Deal aspires to alleviate. It was signed in 2019 by all of the member countries of the Union, seeks to reverse the climate change trend by establishing a series of goals for improving environmental and economic quality for 2030 and 2050 and also aims to enact social justice in rural areas and in the urban environment. Landscape architecture, which is the art of combining the physical and immaterial elements in cities’ open spaces, is taken in this w…

Settore ICAR/15 - Architettura Del PaesaggioRenewable Energy Sustainability and the EnvironmentGreen DealGeography Planning and Developmentlandscape architecture; Green Deal; urban transformation policies; intangible; indeterminacy; unfolding over timeurban transformation policielandscape architectureunfolding over timeBuilding and ConstructionManagement Monitoring Policy and Lawindeterminacyintangible
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Unfolding of saddle-nodes and their Dulac time

2016

Altres ajuts: UNAB10-4E-378, co-funded by ERDF "A way to build Europe" and by the French ANR-11-BS01-0009 STAAVF. In this paper we study unfoldings of saddle-nodes and their Dulac time. By unfolding a saddle-node, saddles and nodes appear. In the first result (Theorem A) we give a uniform asymptotic expansion of the trajectories arriving at the node. Uniformity is with respect to all parameters including the unfolding parameter bringing the node to a saddle-node and a parameter belonging to a space of functions. In the second part, we apply this first result for proving a regularity result (Theorem B) on the Dulac time (time of Dulac map) of an unfolding of a saddle-node. This result is a b…

[ MATH.MATH-DS ] Mathematics [math]/Dynamical Systems [math.DS][MATH.MATH-DS]Mathematics [math]/Dynamical Systems [math.DS]Block (permutation group theory)Dynamical Systems (math.DS)Space (mathematics)01 natural sciencesCombinatoricsQuadratic equationFOS: MathematicsMathematics - Dynamical Systems0101 mathematicsBifurcationSaddleMathematicsPeriod functionApplied MathematicsUnfolding of a saddle-node010102 general mathematics16. Peace & justice010101 applied mathematicsMSC: 34C07Asymptotic expansions34C07Node (circuits)Asymptotic expansionAnalysis
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One-parameter family of Clairaut-Liouville metrics

2007

Riemannian metrics with singularities are considered on the $2$-sphere of revolution. The analysis of such singularities is motivated by examples stemming from mechanics and related to projections of higher dimensional (regular) sub-Riemannian distributions. An unfolding of the metrics in the form of an homotopy from the canonical metric on $\SS^2$ is defined which allows to analyze the singular case as a limit of standard Riemannian ones. A bifurcation of the conjugate locus for points on the singularity is finally exhibited.

[ MATH.MATH-OC ] Mathematics [math]/Optimization and Control [math.OC]space mechanics49K15 53C20 70Q05$2$-sphere of revolution[MATH.MATH-OC] Mathematics [math]/Optimization and Control [math.OC][MATH.MATH-OC]Mathematics [math]/Optimization and Control [math.OC]Mathematics::Differential Geometryunfolding
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