Search results for "Branes"

showing 10 items of 525 documents

Bioinspired Metal-Organic Frameworks in Mixed Matrix Membranes for Efficient Static/Dynamic Removal of Mercury from Water

2020

The mercury removal efficiency of a novel metal-organic framework (MOF) derived from the amino acid S-methyl-L-cysteine is presented and the process is characterized by single-crystal X-ray crystallography. A feasibility study is further presented on the performance of this MOF and also that of another MOF derived from the amino acid L-methionine when used as the sorbent in mixed matrix membranes (MMMs). These MOF-based MMMs exhibit high efficiency and selectivity in both static and dynamic regimes in the removal of Hg2+ from aqueous environments, due to the high density of thioalkyl groups decorating MOF channels. Both MMMs are capable to reduce different concentration of the pollutant to …

Mixed matrixMaterials scienceGroundwater remediationchemistry.chemical_element02 engineering and technology010402 general chemistryAigua potable Depuració01 natural sciencesBiomaterialscapture devicemercury(II)ElectrochemistryMaterialsmetal-organic frameworksfungiwater remediation021001 nanoscience & nanotechnologyCondensed Matter Physics6. Clean water0104 chemical sciencesElectronic Optical and Magnetic MaterialsMercury (element)MembranechemistryChemical engineeringMetal-organic frameworkmixed matrix membranes0210 nano-technology
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Mechanical manipulation of molecular lattice parameters in smectic elastomers.

2006

Smectic liquid crystalline elastomers (SLCE) represent unique materials that combine a 1-D molecular lattice arrangement and orientational order with rubber-elasticity mediated by a polymer network. Such materials may exhibit large thermo-mechanical, opto-mechanical and electro-mechanical effects, due to the coupling of macroscopic sample geometry and microscopic structural features. It is shown that the molecular layer dimensions in the smectic phases can be influenced reversibly by macroscopic strain of the material. We present a microscopic model on the basis of experimental results obtained by mechanical dilatation measurements, optical interferometry, X-ray scattering, (13)C NMR, FTIR …

Models MolecularAnalytical chemistryMolecular ConformationGeneral Physics and AstronomyInfrared spectroscopyElastomerFourier transform spectroscopyNatural rubberLattice (order)Physical StimulationComputer SimulationPhysical and Theoretical ChemistryElasticity (economics)chemistry.chemical_classificationChemistryScatteringMembranes ArtificialPolymerElasticityLiquid CrystalsElastomersModels ChemicalChemical physicsvisual_artvisual_art.visual_art_mediumStress MechanicalPhysical chemistry chemical physics : PCCP
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The Surfactant Peptide KL4 Sequence Is Inserted with a Transmembrane Orientation into the Endoplasmic Reticulum Membrane

2008

AbstractSurfactant protein B (SP-B) is an essential component of pulmonary surfactant. Synthetic surfactant peptide KL4, a peptide based on a C-terminal amphipathic helical region of human SP-B, efficiently mimics some functional properties of SP-B and is included in therapeutic surfactant preparations used in trials to treat respiratory distress syndrome. The membrane orientation of this peptide is controversial. We used an in vitro transcription-translation system to study the insertion of hydrophobic sequences into microsomal membranes, and showed that the KL4 sequence integrates efficiently with a transmembrane orientation despite the presence of intermittent lysines throughout the sequ…

Models MolecularBiophysical LettersProtein ConformationBiophysicsBiologyEndoplasmic ReticulumCell membraneProtein structurePulmonary surfactantMembranes (Biologia)medicineAnimalsHumansPulmonary surfactant-associated protein BAmino Acid SequencePeptide sequencePulmonary Surfactant-Associated Protein BEndoplasmic reticulumCell MembraneInfant NewbornTransmembrane proteinMembranemedicine.anatomical_structureBiochemistryBiophysicsPèptidsPeptidesHydrophobic and Hydrophilic InteractionsBiophysical Journal
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Distant downstream sequence determinants can control N-tail translocation during protein insertion into the endoplasmic reticulum membrane.

2000

We have studied the membrane insertion of ProW, an Escherichia coli inner membrane protein with seven transmembrane segments and a large periplasmic N-terminal tail, into endoplasmic reticulum (ER)-derived dog pancreas microsomes. Strikingly, significant levels of N-tail translocation is seen only when a minimum of four of the transmembrane segments are present; for constructs with fewer transmembrane segments, the N-tail remains mostly nontranslocated and the majority of the molecules adopt an 'inverted' topology where normally nontranslocated parts are translocated and vice versa. N-tail translocation can also be promoted by shortening of the N-tail and by the addition of positively charg…

Models MolecularBioquímicaGlycosylationChromosomal translocationBiologyEndoplasmic ReticulumBiochemistryBacterial ProteinsMembranes (Biologia)MicrosomesEscherichia coliAnimalsInner membranePancreasMolecular BiologyEscherichia coli ProteinsEndoplasmic reticulumMembrane ProteinsSTIM1Periplasmic spaceCell BiologyMolecular biologyTransmembrane proteinCell biologyMembrane proteinMutationCatsMicrosomeATP-Binding Cassette TransportersProteïnesJournal of Biological Chemistry
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Self-assembly of janus dendrimers into uniform dendrimersomes and other complex architectures

2010

Janus Drug Delivery Vehicle Efficient drug delivery vehicles need to be produced in a limited size range and with uniform size distribution. The self-assembly of traditional small-molecule and polymeric amphiphiles has led to the production of micelles, liposomes, polymeric micelles, and polymersomes for use in drug delivery applications. Now, Percec et al. (p. 1009 ) describe the self-assembly of Janus-type (i.e., two-headed) dendrimers to produce monodisperse supramolecular constructs, termed “dendrimersomes,” and other complex architectures. The structures, which showed long-term stability as well as very narrow size distributions, were easily produced by the injection of an ethanolic so…

Models MolecularDendrimersMaterials scienceSurface Propertiesta221Complex ArchitecturesNanotechnologyMolecular Dynamics SimulationSurface-Active AgentsBiomimetic MaterialsDendrimerAmphiphileJanusta218LiposomeDrug Carriersta214MultidisciplinaryAntibiotics Antineoplasticta114Molecular StructureVesicleCryoelectron MicroscopyWaterMembranes ArtificialNanostructuresJanus DendrimersSelf-AssemblyMembraneUniform DendrimersomesDoxorubicinPolymersomeSelf-assemblyHydrophobic and Hydrophilic InteractionsScience
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Ionic conduction, rectification, and selectivity in single conical nanopores

2006

Modern track-etching methods allow the preparation of membranes containing a single charged conical nanopore that shows high ionic permselectivity due to the electrical interactions of the surface pore charges with the mobile ions in the aqueous solution. The nanopore has potential applications in electrically assisted single-particle detection, analysis, and separation of biomolecules. We present a detailed theoretical and experimental account of the effects of pore radii and electrolyte concentration on the current-voltage and current-concentration curves. The physical model used is based on the Nernst-Planck and Poisson equations. Since the validity of continuum models for the descriptio…

Models MolecularGeneral Physics and AstronomyIonic bondingRectificationNanotechnologyElectrolytePoisson equationIonElectrolytesBiopolymersIonic conductivityBiomembranesIonic conductivityComputer SimulationPoisson DistributionPhysical and Theoretical ChemistryParticle Size:FÍSICA::Química física [UNESCO]IonsPhysics::Biological PhysicsIon TransportChemistryElectric ConductivityWaterBiological TransportConical surfaceMolecular biophysicsNanostructuresUNESCO::FÍSICA::Química físicaSolutionsNanoporeMembraneBiomembranes ; Bioelectric phenomena ; Ionic conductivity ; Rectification ; Molecular biophysics ; Electrolytes ; Poisson equationChemical physicsBioelectric phenomenaPoisson's equationPorosity
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Antimicrobial Peptides and Their Superior Fluorinated Analogues: Structure-Activity Relationships as Revealed by NMR Spectroscopy and MD Calculations

2010

9 pag., 6 fig, 3 tab.

Models MolecularMagnetic Resonance SpectroscopyHalogenationProtein ConformationDiffusionAntimicrobial peptidesMicrobial Sensitivity TestsMolecular Dynamics SimulationBiochemistryMicelleStructure-Activity RelationshipMolecular dynamicsantimicrobial peptidesNMR spectroscopyComputational chemistryfluorineEscherichia coliOrganic chemistryAmino Acid SequenceMolecular BiologyAqueous solutionMolecular StructureChemistryOrganic ChemistrySodium Dodecyl SulfateWaterNuclear magnetic resonance spectroscopyAntimicrobialmolecular dynamicsSolutionsMembranemembranespeptidesMolecular MedicineAntimicrobialSDS micellesOligopeptidesAntimicrobial Cationic Peptides
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Mechanical Properties of Pore-Spanning Lipid Bilayers Probed by Atomic Force Microscopy

2006

AbstractWe measure the elastic response of a free-standing lipid membrane to a local indentation by using an atomic force microscope. Starting point is a planar gold-coated alumina substrate with a chemisorbed 3-mercaptopropionic acid monolayer displaying circular pores of very well defined and tunable size, over which bilayers composed of N,N,-dimethyl-N,N,-dioctadecylammonium bromide or 1,2-dioleoyl-3-trimethylammonium-propane chloride were spread. Centrally indenting these “nanodrums” with an atomic force microscope tip yields force-indentation curves, which we quantitatively analyze by solving the corresponding shape equations of continuum curvature elasticity. Since the measured respon…

Models MolecularMaterials scienceMembrane FluidityLipid BilayersBiophysicsAnalytical chemistryFOS: Physical sciencesMechanicsMicroscopy Atomic ForceCurvatureIndentation hardnessHardnessIndentationMonolayerComputer SimulationHardness TestsParticle SizeComposite materialElasticity (economics)Lipid bilayerPhysics::Biological PhysicsMembranesFlexural modulus20399 Classical Physics not elsewhere classifiedElasticityMembraneModels ChemicalStress MechanicalPorosityBiophysical Journal
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Engineering thermal conductance using a two-dimensional phononic crystal

2014

Controlling thermal transport has become relevant in recent years. Traditionally, this control has been achieved by tuning the scattering of phonons by including various types of scattering centres in the material (nanoparticles, impurities, etc). Here we take another approach and demonstrate that one can also use coherent band structure effects to control phonon thermal conductance, with the help of periodically nanostructured phononic crystals. We perform the experiments at low temperatures below 1 K, which not only leads to negligible bulk phonon scattering, but also increases the wavelength of the dominant thermal phonons by more than two orders of magnitude compared to room temperature…

Models MolecularMaterials sciencesilicon-nitride membranesPhononthermometryta221General Physics and AstronomyNanotechnology02 engineering and technology01 natural sciencesArticleGeneral Biochemistry Genetics and Molecular BiologyCrystalCondensed Matter::Materials ScienceEngineeringThermal conductivityThermal transportCondensed Matter::Superconductivity0103 physical sciencesAcoustic metamaterialsNanotechnologyComputer Simulation010306 general physicsElectronic band structureMultidisciplinaryta114Condensed matter physicsScatteringkuljetusTemperatureThermal ConductivityGeneral Chemistryband-structure021001 nanoscience & nanotechnologyCondensed Matter::Mesoscopic Systems and Quantum Hall EffectliikeModels ChemicaltemperaturesNanoparticlesPhononsCondensed Matter::Strongly Correlated Electronsconductivity0210 nano-technologyAlgorithmskuumuus
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Field theoretic study of bilayer membrane fusion: I. Hemifusion mechanism

2003

Self-consistent field theory is used to determine structural and energetic properties of metastable intermediates and unstable transition states involved in the standard stalk mechanism of bilayer membrane fusion. A microscopic model of flexible amphiphilic chains dissolved in hydrophilic solvent is employed to describe these self-assembled structures. We find that the barrier to formation of the initial stalk is much smaller than previously estimated by phenomenological theories. Therefore its creation it is not the rate limiting process. The barrier which is relevant is associated with the rather limited radial expansion of the stalk into a hemifusion diaphragm. It is strongly affected by…

Models MolecularMembrane FluidityLipid BilayersStatic ElectricityBiophysicsFOS: Physical sciencesCondensed Matter - Soft Condensed Matter010402 general chemistryCurvatureQuantitative Biology - Quantitative MethodsMembrane Fusion01 natural sciencesQuantitative Biology::Subcellular Processes03 medical and health sciencesElectromagnetic FieldsMetastabilityPhase (matter)Computer SimulationLipid bilayerQuantitative Methods (q-bio.QM)030304 developmental biology0303 health sciencesFusionMembranesChemistryBilayerLipid bilayer fusionMembranes Artificial0104 chemical sciencesCrystallographyMembraneModels ChemicalChemical physicsFOS: Biological sciencesSoft Condensed Matter (cond-mat.soft)Porosity
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