Search results for "electrostatic"

showing 10 items of 134 documents

Amyloid-Like Superstructures: mechanisms of formation and morphologies

2014

Amyloid Superstructures confocal microscopy electrostatic interactions
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Conductance and Ion Selectivity of a Mesoscopic Protein Nanopore Probed with Cysteine Scanning Mutagenesis

2005

Nanometer-scale proteinaceous pores are the basis of ion and macromolecular transport in cells and organelles. Recent studies suggest that ion channels and synthetic nanopores may prove useful in biotechnological applications. To better understand the structure-function relationship of nanopores, we are studying the ion-conducting properties of channels formed by wild-type and genetically engineered versions of Staphylococcus aureus alpha-hemolysin (alphaHL) reconstituted into planar lipid bilayer membranes. Specifically, we measured the ion selectivities and current-voltage relationships of channels formed with 24 different alphaHL point cysteine mutants before and after derivatizing the c…

AnionsModels MolecularStaphylococcus aureusCell Membrane PermeabilityBacterial ToxinsLipid BilayersAnalytical chemistryBiophysics02 engineering and technologyIonHemolysin ProteinsStructure-Activity Relationship03 medical and health sciencesCationsNanotechnologyCysteineChannels Receptors and Electrical SignalingLipid bilayerIon channel030304 developmental biologyIons0303 health sciencesChemistrySulfhydryl ReagentsConductance021001 nanoscience & nanotechnologyElectrostaticsElectrophysiologyNanoporeMembraneMutagenesisMutagenesis Site-DirectedBiophysicsGenetic Engineering0210 nano-technologySelectivityBiotechnologyBiophysical Journal
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Physical origin of Na+/Cl− selectivity of tight junctions between epithelial cells. Nonlocal electrostatic approach

2020

Abstract Tight junctions (TJs) of epithelial cells play a key role in regulation of the ion exchange between NaCl solutions separated by the layer of these cells. Their functioning is based on a strong difference in the permeabilities of these channels for Na+ and Cl− ion migrational fluxes owing to specific properties of the protein network inside TJs. It has been assumed in this study that this phenomenon originates from combination of two effects related to this specific TJ protein (claudin) which segments are partially located inside the TJ space. First, their ionogenic groups create a negative charge distributed inside TJs, thus inducing a difference between the Na+ and Cl− concentrati…

Aqueous solutionIon exchangeTight junctionChemistrySolvation02 engineering and technologyDielectric010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectrostatics01 natural sciencesAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsIonChemical physicsMaterials ChemistryMolecule[CHIM]Chemical SciencesPhysical and Theoretical Chemistry0210 nano-technologySpectroscopy
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Electrostatics regulate Epigallocatechin-Gallate effects on Bovine Serum Albumin aggregation

Protein aggregation processes are complex phenomena often involved in the etiology of several pathologies. It is now assessed that all proteins, in suitable conditions, may undergo supramolecular assembly. Aggregation pathways are known to be controlled by solution conditions which regulate protein-protein and protein-solvent interactions affecting binding mechanisms, morphology and inherent toxicity of the aggregate species. In this context, the presence of small molecules was indicated as a promising method to modulate protein-protein interactions reducing pathogenic aggregation. In the light of the idea that common mechanisms regulate anti-aggregogenic properties of small molecules, we h…

BSA Isoelectric point electrostatic interaction protein charge.Settore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)
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Acid-Base Properties of 2:1 Clays. I. Modeling the Role of Electrostatics

2010

We present a theoretical investigation of the titratable charge of clays with various structural charge (sigma(b)): pyrophyllite (sigma(b) = 0 e x nm(-2)), montmorillonite (sigma(b) = -0.7 e x nm(-2)) and illite (sigma(b) = -1.2 e x nm(-2)). The calculations were carried out using a Monte Carlo method in the Grand Canonical ensemble and in the framework of the primitive model. The clay particle was modeled as a perfect hexagonal platelet, with an "ideal" crystal structure. The only fitting parameters used are the intrinsic equilibrium constants (pK(0)) for the protonation/deprotonation reactions of the broken-bond sites on the lateral faces of the clay particles, silanol, =SiO(-) + H(+) --=…

Base (chemistry)Mineralogy02 engineering and technologyengineering.material010402 general chemistry01 natural scienceschemistry.chemical_compoundElectrochemistryGeneral Materials ScienceCharging ProcessSpectroscopyPyrophyllitechemistry.chemical_classificationSurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectrostatics0104 chemical sciences[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]MontmorillonitechemistryChemical engineeringvisual_artIlliteengineeringvisual_art.visual_art_mediumClay[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technology
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Casimir-Polder force density between an atom and a conducting wall

2007

In this paper we calculate the Casimir-Polder force density (force per unit area acting on the elements of the surface) on a metallic plate placed in front of a neutral atom. To obtain the force density we use the quantum operator associated to the electromagnetic stress tensor. We explicitly show that the integral of this force density over the plate reproduces the total force acting on the plate. This result shows that, although the force is obtained as a sum of surface element-atom contributions, the stress-tensor method includes also nonadditive components of Casimir-Polder forces in the evaluation of the force acting on a macroscopic object.

Body forcePhysicsQuantum PhysicsNormal forceForce densityVan der Waals interactionElectrostatic force microscopeSurface forceFOS: Physical sciencesAtom-surface interactionAtomic and Molecular Physics and OpticsClassical mechanicsCentral forceQuantum electrodynamicsFluctuationsQuantum Physics (quant-ph)Conservative forceResultant force
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Bis(dimethylammonium) pentachloroantimonate(III), on the deformation of the octahedral coordination of Sb III

1998

The structure of the title compound, [NH2(CH3)2]2SbCl5, was determined at 295 and 85 K. It consists of polymeric (SbCl52−)n chains composed of deformed SbCl63− octahedra connected by corners and dimethylammonium cations. The temperature dependence of the Sb–Cl bond lengths is discussed. It is argued that the deformation of the octahedral coordination of the SbIII atom is caused by electrostatic interaction/hydrogen bonds.

Bond lengthCrystallographyOctahedronHydrogen bondChemistryInorganic chemistryAtomMoleculeGeneral MedicineCrystal structureDeformation (meteorology)General Biochemistry Genetics and Molecular BiologyElectrostatic interactionActa Crystallographica Section C-Crystal Structure Communications
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The growth of charged platelets.

2014

Growth models of charged nanoplatelets are investigated with Monte Carlo simulations and simple theory. In a first model, 2-dimensional simulations in the canonical ensemble are used to demonstrate that the growth of a single weakly charged platelet could be limited by its own internal repulsion. The short range attractive interaction in the crystal is modeled with a square well potential while the electrostatic interactions are described with a screened Coulomb potential. The qualitative behavior of this case can also be described by simply balancing the attractive crystal energy with the screened Coulomb repulsion between the crystal sites. This repulsion is a free energy term dominated b…

Canonical ensembleChemistryNucleationGeneral Physics and AstronomyCharge densityElectrostaticschemistry.chemical_compoundChemical physicsComputational chemistryFinite potential wellCoulombElectric potentialPhysical and Theoretical ChemistryCalcium silicate hydratePhysical chemistry chemical physics : PCCP
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Electrostatic interactions in critical solvents

2011

The subtle interplay between critical phenomena and electrostatics is investigated by considering the effective force acting on two parallel walls confining a near-critical binary liquid mixture with added salt. The ion-solvent coupling can turn a non-critical repulsive electrostatic force into an attractive one upon approaching the critical point. However, the effective force is eventually dominated by the critical Casimir effect, the universal properties of which are not altered by the presence of salt. This observation allows a consistent interpretation of recent experimental data.

Casimir effectMaterials scienceCritical point (thermodynamics)Chemical physicsEffective forceCritical phenomenaGeneral Physics and AstronomySoft Condensed Matter (cond-mat.soft)FOS: Physical sciencesCondensed Matter - Soft Condensed MatterElectrostatics
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Linking Electrostatic Effects and Protein Motions in Enzymatic Catalysis. A Theoretical Analysis of Catechol O-Methyltransferase

2014

The role of protein motions in enzymatic catalysis is the subject of a hot scientific debate. We here propose the use of an explicit solvent coordinate to analyze the impact of environmental motions during the reaction process. The example analyzed here is the reaction catalyzed by catechol O-methyltransferase, a methyl transfer reaction from S-adenosylmethionine (SAM) to the nucleophilic oxygen atom of catecholate. This reaction proceeds from a charged reactant to a neutral product, and then a large electrostatic coupling with the environment could be expected. By means of a two-dimensional free energy surface, we show that a large fraction of the environmental motions needed to attain the…

CatecholSubstrate (chemistry)ProteinsElectrostatic couplingCatalysisSurfaces Coatings and FilmsEnzyme catalysisCatalysisEnzymesSolventchemistry.chemical_compoundElectrostatic effectNucleophilechemistryComputational chemistryScientific methodMaterials ChemistryPhysical chemistryTransmission coefficientPhysical and Theoretical ChemistryProteïnesFisicoquímica
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