Search results for "BCE"

showing 10 items of 260 documents

Deformation of flexible ferromagnetic filaments under a rotating magnetic field

2019

Research on magnetic particles dispersed in a fluid medium, actuated by a rotating magnetic field, is becoming increasingly active for both lab-on-chip and bio-sensing applications. In this study, we experimentally investigate the behaviour of ferromagnetic filaments in a rotating field. Filaments are synthesized by linking micron-sized ferromagnetic particles with DNA strands. The experiments were conducted under different magnetic field strengths, frequencies and filament sizes, and deformation of the filaments was registered via microscope and camera. The results obtained showed that the body deformation is larger for longer filaments and higher frequencies and lower for larger magnetic …

Materials scienceField (physics)FOS: Physical sciencesmacromolecular substances02 engineering and technologyCondensed Matter - Soft Condensed MatterDeformation (meteorology)01 natural sciencesQuantitative Biology::Subcellular ProcessesProtein filament0103 physical sciences010302 applied physicsRotating magnetic fieldMagnetic momentCondensed matter physicsFluid Dynamics (physics.flu-dyn)Physics - Fluid Dynamicsequipment and supplies021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsMagnetic fieldFerromagnetismSoft Condensed Matter (cond-mat.soft)Magnetic nanoparticles0210 nano-technologyhuman activitiesJournal of Magnetism and Magnetic Materials
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Mechanical and Thermal Stability of Adhesive Membranes with Nonzero Bending Rigidity

2010

Membranes at a microscopic scale are affected by thermal fluctuations and self-adhesion due to van der Waals forces. Methods to prepare membranes of even molecular scale, e.g., graphene, have recently been developed, and the question of their mechanical and thermal stability is of crucial importance. To this end we modeled microscopic membranes with an attractive interaction and applied Langevin dynamics. Their behavior was also analyzed under external loading. Even though these membranes folded during isotropic compression as a result of energy minimization, the process at high confinement was similar to crumpling of macroscopic nonadhesive sheets. The main difference appeared when the com…

Materials scienceGeneral Physics and AstronomyThermodynamicsThermal fluctuationsFlexural rigidityMicroscopic scaleQuantitative Biology::Subcellular Processessymbols.namesakeMembraneChemical physicssymbolsThermal stabilityAdhesivevan der Waals forceLangevin dynamicsPhysical Review Letters
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Elastic Properties and Line Tension of Self-Assembled Bilayer Membranes

2013

The elastic properties of a self-assembled bilayer membrane are studied using the self-consistent field theory, applied to a model system composed of flexible amphiphilic chains dissolved in hydrophilic polymeric solvents. Examining the free energy of bilayer membranes with different geometries allows us to calculate their bending modulus, Gaussian modulus, two fourth-order membrane moduli, and the line tension. The dependence of these parameters on the microscopic characteristics of the amphiphilic chain, characterized by the volume fraction of the hydrophilic component, is systematically studied. The theoretical predictions are compared with the results from a simple monolayer model, whic…

Materials scienceLipid BilayersNormal DistributionFOS: Physical sciencesNanotechnology02 engineering and technologyCondensed Matter - Soft Condensed MatterMolecular Dynamics Simulation01 natural sciencesQuantitative Biology::Subcellular Processes0103 physical sciencesMonolayerAmphiphileSoft matterPhysics - Biological Physics010306 general physicsElastic modulusPhysics::Biological PhysicsBilayerLinear elasticityCell MembraneLipid bilayer mechanics021001 nanoscience & nanotechnologyElasticityCondensed Matter::Soft Condensed MatterMembraneNonlinear DynamicsChemical physicsBiological Physics (physics.bio-ph)ThermodynamicsSoft Condensed Matter (cond-mat.soft)0210 nano-technology
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Monte Carlo analysis of polymer translocation with deterministic and noisy electric fields

2012

AbstractPolymer translocation through the nanochannel is studied by means of a Monte Carlo approach, in the presence of a static or oscillating external electric voltage. The polymer is described as a chain molecule according to the two-dimensional “bond fluctuation model”. It moves through a piecewise linear channel, which mimics a nanopore in a biological membrane. The monomers of the chain interact with the walls of the channel, modelled as a reflecting barrier. We analyze the polymer dynamics, concentrating on the translocation time through the channel, when an external electric field is applied. By introducing a source of coloured noise, we analyze the effect of correlated random fluct…

Materials scienceQC1-999transport dynamics of biomoleculeMonte Carlo methodpolymer moleculespolymer moleculeGeneral Physics and AstronomyQuantitative Biology::Subcellular ProcessesPiecewise linear functionmonte carlo simulationsnoise in biological systemChain (algebraic topology)Electric fieldStatistical physicschemistry.chemical_classificationPhysics::Biological PhysicsQuantitative Biology::Biomoleculestransport dynamics of biomoleculesPhysicsPolymernoise in biological systemsNanoporechemistryChemical physicsCommunication channelVoltageOpen Physics
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Designing voltage multipliers with nanofluidic diodes immersed in aqueous salt solutions.

2016

[EN] Membranes with nanofluidic diodes allow the selective control of molecules in physiological salt solutions at ambient temperature. The electrical coupling of the membranes with conventional electronic elements such as capacitors suggests opportunities for the external monitoring of sensors and actuators. We demonstrate experimentally and theoretically the voltage multiplier functionality of simple electrical networks composed of membranes with conical nanopores coupled to load capacitors. The robust operation of half and full wave voltage multipliers is achieved in a broad range of experimental conditions (single pore and multipore membranes, electrolyte concentrations, voltage amplitu…

Materials sciencebusiness.industryAnalytical chemistryGeneral Physics and Astronomy02 engineering and technologyElectrolyte010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical scienceslaw.inventionQuantitative Biology::Subcellular ProcessesCapacitorNanoporeMembranelawElectrical networkFISICA APLICADAVoltage multiplierOptoelectronicsPhysical and Theoretical Chemistry0210 nano-technologybusinessVoltageDiodePhysical chemistry chemical physics : PCCP
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Specific release of membrane-bound annexin II and cortical cytoskeletal elements by sequestration of membrane cholesterol

1997

Annexin II is an abundant protein which is present in the cytosol and on the cytoplasmic face of plasma membrane and early endosomes. It is generally believed that this association occurs via Ca(2+)-dependent binding to lipids, a mechanism typical for the annexin protein family. Although previous studies have shown that annexin II is involved in early endosome dynamics and organization, the precise biological role of the protein is unknown. In this study, we found that approximately 50% of the total cellular annexin was associated with membranes in a Ca(2+)-independent manner. This binding was extremely tight, since it resisted high salt and, to some extent, high pH treatments. We found, h…

Membrane lipidsmacromolecular substancesBiologyKidneyCell Linechemistry.chemical_compoundMembrane LipidsDogsAnnexinCricetinaeAnimalsCytoskeletonMolecular BiologyAnnexin A2Horseradish PeroxidaseCell MembraneCortical actin cytoskeletonMembrane ProteinsCell BiologyActin cytoskeletonAvidinCell biologyCytoskeletal ProteinsDigitoninCholesterolMembrane proteinchemistryddc:540CalciumAnnexin A2Research ArticleSubcellular Fractions
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Model calculations of ion transport against its concentration gradient when the driving force is a pH difference across a charged membrane

1997

Model calculations of the steady-state ion transport against its external concentration gradient when the driving force of this transport is a pH difference across a charged membrane are presented. We have solved numerically the exact Nernst-Planck equations without any additional simplifying approximation, such as the Goldman constant field assumption within the membrane. The validity of this assumption for a broad range of pH values, and salt and membrane fixed charge concentrations was analyzed critically. The membrane characteristics studied are the ionic fluxes and the membrane potential. Special attention is paid to the physical mechanism which leads to the ion transport against the c…

Membrane potentialRange (particle radiation)Computer simulationChemistryAnalytical chemistryFiltration and SeparationCharge (physics)BiochemistryIonQuantitative Biology::Subcellular ProcessesMembraneChemical physicsGeneral Materials SciencePhysical and Theoretical ChemistryConcentration gradientIon transporterJournal of Membrane Science
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FLUCTUATIONS IN LIPID BILAYERS: ARE THEY UNDERSTOOD?

2013

We review recent computer simulation studies of undulating lipid bilayers. Theoretical interpretations of such fluctuating membranes are most commonly based on generalized Helfrich-type elastic models, with additional contributions of local "protrusions" and/or density fluctuations. Such models provide an excellent basis for describing the fluctuations of tensionless bilayers in the fluid phase at a quantitative level. However, this description is found to fail for membranes in the gel phase and for membranes subject to high tensions. The fluctuations of tilted gel membranes show a signature of the modulated ripple structure, which is a nearby phase observed in the pretransition regime betw…

Mesoscopic physicsCondensed matter physicsChemistryTension (physics)General problemRippleBiophysicsFOS: Physical sciencesContext (language use)Condensed Matter - Soft Condensed MatterQuantitative Biology::Cell BehaviorQuantitative Biology::Subcellular ProcessesCrystallographyMembraneBiological Physics (physics.bio-ph)Structural BiologyPhase (matter)Soft Condensed Matter (cond-mat.soft)Physics - Biological PhysicsLipid bilayerMolecular BiologyBiophysical Reviews and Letters
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Iron in Translation: From the Beginning to the End

2021

Iron is an essential element for all eukaryotes, since it acts as a cofactor for many enzymes involved in basic cellular functions, including translation. While the mammalian iron-regulatory protein/iron-responsive element (IRP/IRE) system arose as one of the first examples of translational regulation in higher eukaryotes, little is known about the contribution of iron itself to the different stages of eukaryotic translation. In the yeast Saccharomyces cerevisiae, iron deficiency provokes a global impairment of translation at the initiation step, which is mediated by the Gcn2-eIF2α pathway, while the post-transcriptional regulator Cth2 specifically represses the translation of a subgroup of…

Microbiology (medical)TRNA modificationQH301-705.5Saccharomyces cerevisiaetranslationReviewSaccharomyces cerevisiaeyeastMicrobiology<i>Saccharomyces cerevisiae</i>03 medical and health sciencesiron deficiency0302 clinical medicineEukaryotic translationVirologyTranslational regulationProtein biosynthesisBiology (General)030304 developmental biology0303 health sciencesbiologyTranslation (biology)biology.organism_classificationCell biologyABCE1Codon usage biasbiology.proteintRNA modification030217 neurology & neurosurgeryMicroorganisms
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Effective stiffening of DNA due to nematic ordering causes DNA molecules packed in phage capsids to preferentially form torus knots.

2012

Observation that DNA molecules in bacteriophage capsids preferentially form torus type of knots provided a sensitive gauge to evaluate various models of DNA arrangement in phage heads. Only models resulting in a preponderance of torus knots could be considered as close to reality. Recent studies revealed that experimentally observed enrichment of torus knots can be qualitatively reproduced in numerical simulations that include a potential inducing nematic arrangement of tightly packed DNA molecules within phage capsids. Here, we investigate what aspects of the nematic arrangement are crucial for inducing formation of torus knots. Our results indicate that the effective stiffening of DNA by …

Models MolecularBacteriophages/genetics; Capsid/chemistry; DNA Viral/chemistry; Models Molecular; Virus AssemblyvirusesBacteriophageQuantitative Biology::Subcellular Processeschemistry.chemical_compoundCapsidstomatognathic systemLiquid crystalStructural BiologyGeneticsMoleculeBacteriophagesDna viralQuantitative Biology::BiomoleculesbiologyVirus Assemblyfood and beveragesTorusbiology.organism_classificationVirologyQuantitative Biology::GenomicsMathematics::Geometric TopologyStiffeningsurgical procedures operativechemistryCapsidDNA ViralBiophysicsDNANucleic acids research
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