Search results for "STING"

showing 10 items of 3756 documents

Surface plasmons and vibrations of self-assembled silver nanocolumns

2006

6 pags. ; 5 figs. 1 tab.

Models MolecularLightSurface Properties[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Physics::OpticsBioengineering02 engineering and technologyVibration01 natural sciencesMolecular physicsSelf assembledsymbols.namesakeOpticsMaterials Testing0103 physical sciencesPhysics::Atomic and Molecular ClustersComputer SimulationGeneral Materials ScienceParticle SizeSurface plasmon resonance010306 general physicsCouplingNanotubesChemistrybusiness.industryMechanical EngineeringSurface plasmonGeneral ChemistrySurface Plasmon Resonance021001 nanoscience & nanotechnologyCondensed Matter PhysicsVibrationTransverse planeModels ChemicalMolecular vibrationsymbolsCrystallization0210 nano-technologybusinessRaman scattering
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Mechanically interlocked calix[4]arene dimers display reversible bond breakage under force.

2009

The physics of nanoscopic systems is strongly governed by thermal fluctuations that produce significant deviations from the behaviour of large ensembles1,2. Stretching experiments of single molecules offer a unique way to study fundamental theories of statistical mechanics, as recently shown for the unzipping of RNA hairpins3. Here, we report a molecular design based on oligo calix[4]arene catenanes—calixarene dimers held together by 16 hydrogen bridges—in which loops within the molecules limit how far the calixarene nanocapsules can be separated. This mechanically locked structure tunes the energy landscape of dimers, thus permitting the reversible rupture and rejoining of the individual n…

Models MolecularMacromolecular SubstancesSurface PropertiesBiomedical EngineeringMolecular ConformationThermal fluctuationsBioengineeringNanotechnologyMolecular dynamicsPhenolsCalixareneMaterials TestingMoleculeNanotechnologyGeneral Materials ScienceComputer SimulationElectrical and Electronic EngineeringParticle SizePhysicsHydrogen bondEnergy landscapeStatistical mechanicsPhysicistCondensed Matter PhysicsAtomic and Molecular Physics and OpticsNanostructuresModels ChemicalChemical physicsStress MechanicalCalixarenesCrystallizationDimerizationNature nanotechnology
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Evaluation of drug-polymer solubility curves through formal statistical analysis: comparison of preparation techniques.

2014

ABSTRACT: In this study, the influence of the preparation technique (ball milling, spray drying, and film casting) of a supersaturated amorphous dispersion on the quality of solubility determinations of indomethacin in polyvinylpyrrolidone was investigated by means of statistical analysis. After annealing of the amorphous dispersions above the crystallization temperature for 2 h, the solubility curve was derived from the glass transition temperature of the demixed material using the Gordon–Taylor relationship and fitting with the Flory–Huggins model. The study showed that the predicted solubility from the ball-milled mixtures was not consistent with those from spray drying and film casting,…

Models MolecularMaterials scienceHot TemperatureChemistry PharmaceuticalDrug CompoundingIndomethacinAnalytical chemistryPharmaceutical SciencemedicinePharmaceutic AidsSolubilitySupersaturationReproducibilityPolyvinylpyrrolidoneCalorimetry Differential ScanningAnti-Inflammatory Agents Non-SteroidalPovidoneReproducibility of ResultsCastingAmorphous solidChemical engineeringSolubilitySpray dryingEmulsionsGlass transitionPowder Diffractionmedicine.drugJournal of pharmaceutical sciences
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Synthesis of SWCNT Rings Made by Two Y Junctions and Possible Applications in Electron Interferometry

2007

Models MolecularMaterials scienceMacromolecular SubstancesSurface PropertiesMolecular ConformationElectronsNanotechnologyCarbon nanotubeElectronlaw.inventionBiomaterialslawMaterials TestingNanotechnologyComputer SimulationGeneral Materials ScienceParticle SizeNanotubes CarbonGeneral ChemistryInterferometryInterferometryModels ChemicalSemiconductorsQuantum interferenceCrystallizationBiotechnologySmall
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3,5-diphenyl-1,2,4-triazin-6(1H)-one: synthesis, and X-ray and DFT-calculated structures.

2012

The title compound, C15H11N3O, (I), was obtained by the air oxidation of 3,5-diphenyl-4,5-dihydro-1,2,4-triazin-6(1H)-one. In the crystal structure, (I) forms centrosymmetric hydrogen-bonded dimers through pairs of N—H...N hydrogen bonds. The molecular structure of (I) deviates somewhat from planarity in the crystalline state, whereas a density functional theory (DFT) study predicts a completely planar conformation (Cspoint-group symmetry) for the isolated molecule. The solid-state conformation of (I) is stabilized by intramolecular hydrogen bonds,viz.one C—H...O interaction, which forms a six-membered ring, and three C—H...N interactions that each form five-membered rings. To estimate the …

Models MolecularMolecular StructureHydrogen bondChemistryTriazinesAromaticityElectronsHydrogen BondingGeneral MedicineCrystal structureRing (chemistry)Crystallography X-RayGeneral Biochemistry Genetics and Molecular BiologyPlanarity testingCrystallographyIntramolecular forceMoleculeDensity functional theoryActa crystallographica. Section C, Crystal structure communications
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Pressure effects on the vibrational properties of alpha-Bi2O3: an experimental and theoretical study

2014

We report an experimental and theoretical high-pressure study of the vibrational properties of synthetic monoclinic bismuth oxide (alpha-Bi2O3), also known as mineral bismite. The comparison of Raman scattering measurements and theoretical lattice-dynamics ab initio calculations is key to understanding the complex vibrational properties of bismite. On one hand, calculations help in the symmetry assignment of phonons and to discover the phonon interactions taking place in this low-symmetry compound, which shows considerable phonon anticrossings; and, on the other hand, measurements help to validate the accuracy of first-principles calculations relating to this compound. We have also studied …

Models MolecularPhase transitionPhononHydrostatic pressureMolecular Conformationchemistry.chemical_elementMolecular physicsVibrationPhase TransitionBismuthCondensed Matter::Materials Sciencesymbols.namesakeAb initio quantum chemistry methodsMaterials TestingPressureTransition TemperatureGeneral Materials ScienceComputer SimulationHydrostatic pressureChemistryLattice dynamicsCondensed Matter PhysicsAmorphizationAmorphous solidCrystallographyModels ChemicalFISICA APLICADAsymbolsSesquioxidesAb initio calculationsBismuthRaman scatteringMonoclinic crystal system
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Lhca5 interaction with plant photosystem I

2006

AbstractIn the outer antenna (LHCI) of higher plant photosystem I (PSI) four abundantly expressed light-harvesting protein of photosystem I (Lhca)-type proteins are organized in two heterodimeric domains (Lhca1/Lhca4 and Lhca2/Lhca3). Our cross-linking studies on PSI-LHCI preparations from wildtype Arabidopsis and pea plants indicate an exclusive interaction of the rarely expressed Lhca5 light-harvesting protein with LHCI in the Lhca2/Lhca3-site. In PSI particles with an altered LHCI composition Lhca5 assembles in the Lhca1/Lhca4 site, partly as a homodimer. This flexibility indicates a binding-competitive model for the LHCI assembly in plants regulated by molecular interactions of the Lhca…

Models MolecularPhotosystem IArabidopsisLight-Harvesting Protein ComplexesBiophysicsPhotosystem IBiochemistrychemistry.chemical_compoundLight harvesting complex IStructural BiologyArabidopsisGeneticsMolecular BiologyLhca5Molecular interactionsPhotosystem I Protein ComplexbiologyArabidopsis ProteinsPeasWild typefood and beveragesArabidopsis ProteinsCell BiologyLight-Harvesting Protein Complexesbiology.organism_classificationCrystallographychemistryChlorophyllBiophysicsLight-harvesting complex ICross-linkingFEBS Letters
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The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013

2015

The second round of the community-wide initiative Critical Assessment of automated Structure Determination of Proteins by NMR (CASD-NMR-2013) comprised ten blind target datasets, consisting of unprocessed spectral data, assigned chemical shift lists and unassigned NOESY peak and RDC lists, that were made available in both curated (i.e. manually refined) or un-curated (i.e. automatically generated) form. Ten structure calculation programs, using fully automated protocols only, generated a total of 164 three-dimensional structures (entries) for the ten targets, sometimes using both curated and un-curated lists to generate multiple entries for a single target. The accuracy of the entries could…

Models MolecularProtein ConformationBiochimieProton Magnetic Resonance SpectroscopyDatasets as TopicBiochemistryArticleBlind testingAutomationCASD-NMRValidationSpectroscopie [état condense]Carbon-13 Magnetic Resonance SpectroscopyNuclear Magnetic Resonance BiomolecularStructure determinationSpectroscopyAccuracyautomationNOEaccuracyProteinChemical shiftProteinsReproducibility of ResultsPrecisionQualityNMRPRECISIONSpectroscopie [électromagnétisme optique acoustique]qualityprotein
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Analysis of the structural quality of the CASD-NMR 2013 entries.

2015

We performed a comprehensive structure validation of both automated and manually generated structures of the 10 targets of the CASD-NMR-2013 effort. We established that automated structure determination protocols are capable of reliably producing structures of comparable accuracy and quality to those generated by a skilled researcher, at least for small, single domain proteins such as the ten targets tested. The most robust results appear to be obtained when NOESY peak lists are used either as the primary input data or to augment chemical shift data without the need to manually filter such lists. A detailed analysis of the long-range NOE restraints generated by the different programs from t…

Models MolecularProtein ConformationProteinProteinsReproducibility of ResultsQualityArticleNMRBlind testingCASD-NMRValidationNuclear Magnetic Resonance BiomolecularStructure determinationSoftwareNOEJournal of biomolecular NMR
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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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