Search results for "Biomolecule"

showing 10 items of 666 documents

Excitation Transport in Helical Proteins

1994

Recent results for excitation dynamics in and IR-absorption spectrum of helical polypeptides are briefly reviewed.

PhysicsPhysics::Biological PhysicsQuantitative Biology::BiomoleculesDynamics (mechanics)Astrophysics::Cosmology and Extragalactic Astrophysics02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMolecular physics3. Good health0103 physical sciencesAstrophysics::Solar and Stellar Astrophysics010306 general physics0210 nano-technologyAstrophysics::Galaxy AstrophysicsExcitation
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Membrane-mediated Protein-protein Interaction: A Monte Carlo Study

2012

We investigate membrane-mediated interactions between transmembrane proteins using coarse-grained models. We compare the effective potential of mean force (PMF) between two proteins, which are always aligned parallel to the z-axis of the simulation box, with those PMFs obtained for proteins with fluctuating orientations. The PMFs are dominated by an oscillatory packing-driven contribution and a smooth attractive hydrophobic mismatch contribution, which vanishes if the hydrophobic length of the protein matches the thickness of the membrane. If protein orientations are allowed to fluctuate, the oscillations are greatly reduced compared to proteins with fixed orientation. Furthermore, the hydr…

PhysicsPhysics::Biological PhysicsQuantitative Biology::BiomoleculesMonte Carlo methodBiomedical EngineeringFOS: Physical sciencesPharmaceutical ScienceMedicine (miscellaneous)BioengineeringCondensed Matter - Soft Condensed MatterTransmembrane proteinProtein–protein interactionQuantitative Biology::Subcellular ProcessesHydrophobic mismatchMembraneBiological Physics (physics.bio-ph)Chemical physicsMonolayerSoft Condensed Matter (cond-mat.soft)Physics - Biological PhysicsPotential of mean forceLipid bilayerBiotechnologyCurrent Nanoscience
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Current-induced H-shaped-skyrmion creation and their dynamics in the helical phase

2021

Abstract Inevitable for the basic principles of skyrmion racetrack-like applications is not only their confined motion along one-dimensional channels but also their controlled creation and annihilation. Helical magnets have been suggested to naturally confine the motion of skyrmions along the tracks formed by the helices, which also allow for high-speed skyrmion motion. We propose a protocol to create topological magnetic structures in a helical background. We furthermore analyse the stability and current-driven motion of the skyrmions in a helical background with in-plane uniaxial anisotropy fixing the orientation of the helices.

PhysicsQuantitative Biology::BiomoleculesAnnihilationCondensed Matter - Mesoscale and Nanoscale PhysicsAcoustics and UltrasonicsCondensed matter physicsSkyrmionDynamics (mechanics)Phase (waves)Motion (geometry)FOS: Physical sciencesPhysik (inkl. Astronomie)Condensed Matter PhysicsCondensed Matter::Mesoscopic Systems and Quantum Hall EffectSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOrientation (geometry)MagnetMesoscale and Nanoscale Physics (cond-mat.mes-hall)Anisotropy
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Photon antibunching and collective effects in the fluorescence of single bichromophoric molecules.

2003

The fluorescence of individual pairs of perylenemonoimide chromophores coupled via a short rigid linker is investigated. Photon antibunching is reported, indicating collective effects in the fluorescence, which are further substantiated by the observation of collective triplet off times and triplet lifetime shortening. The experimental findings are analyzed in terms of singlet-singlet and singlet-triplet annihilation based on Forster type energy transfer. The results reported here demonstrate that the statistical properties of the emission light of isolated single quantum systems can serve as a hallmark of intermolecular interactions.

PhysicsQuantitative Biology::BiomoleculesAnnihilationPhoton antibunchingIntermolecular forceGeneral Physics and AstronomyMoleculeChromophoreAtomic physicsLinkerFluorescenceQuantumMolecular physicsPhysical review letters
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Dynamics of breather modes in a nonlinear “helicoidal” model of DNA

1991

Via a recent model with an additional helicoidal coupling, the dynamics of breathers modes in DNA are studied analytically and with the use of numerical simulations. It is shown that these excitations are longlived and can match experimentally observed fluctuational openings.

PhysicsQuantitative Biology::BiomoleculesCoupling (physics)Nonlinear systemClassical mechanicsDna dynamicsBreatherDynamics (mechanics)General Physics and AstronomyMorse potentialPhysics Letters A
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Plenary talk - non coaxial force and inductance calculations for bitter coils and coils with uniform radial current distributions

2011

Recently the Bessel function approach to calculating the magnetic fields of coils has been used to calculate the mutual inductance and the force between two non coaxial thick cylindrical coils with parallel axes and uniform radial current distributions. This method can also be applied to calculate the force and inductance between an ordinary coil and a Bitter coil, or between two bitter coils, not necessarily coaxial. Bitter coils give a simpler case of the method, and it is possible to solve analytically for the magnetic field of a bitter disk.

PhysicsQuantitative Biology::BiomoleculesCurrent distributionbusiness.industryPhysics::Medical PhysicsElectrical engineeringMechanicsMagnetic fieldInductancesymbols.namesakeElectromagnetic coilCondensed Matter::SuperconductivitysymbolsCoaxialCurrent (fluid)businessBessel functionExcitation2011 International Conference on Applied Superconductivity and Electromagnetic Devices
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Crossover from Rouse to Reptation Dynamics: A Molecular-Dynamics Simulation

1988

We present the results of an extensive molecular-dynamics simulation of a dense polymer system. We show for the first time that simulations are able to cover the whole regime from pure Rouse dynamics to reptation dynamics and give strong evidence of the latter. The mean square displacements clearly exhibit a ${t}^{\frac{1}{4}}$ power law. A mode analysis shows that the high-frequency modes follow the Rouse relaxation while those at lower frequency display reptation relaxation. Both quantities give the same entanglement length.

PhysicsQuantitative Biology::BiomoleculesDynamics (mechanics)CrossoverGeneral Physics and AstronomyQuantum entanglementPower lawCondensed Matter::Soft Condensed MatterMolecular dynamicsReptationCover (topology)Relaxation (physics)Physical chemistryStatistical physicsPhysical Review Letters
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Star polymers confined in a nanoslit: a simulation test of scaling and self-consistent field theories

2013

The free energy cost of confining a star polymer where f flexible polymer chains containing N monomeric units are tethered to a central unit in a slit with two parallel repulsive walls a distance D apart is considered, for good solvent conditions. Also the parallel and perpendicular components of the gyration radius of the star polymer, and the monomer density profile across the slit are obtained. Theoretical descriptions via Flory theory and scaling treatments are outlined, and compared to numerical self-consistent field calculations (applying the Scheutjens–Fleer lattice theory) and to Molecular Dynamics results for a bead-spring model. It is shown that Flory theory and self-consistent fi…

PhysicsQuantitative Biology::BiomoleculesField (physics)Plane (geometry)General ChemistryRadiusStar (graph theory)Condensed Matter PhysicsMolecular physicsGyrationSymmetry (physics)Condensed Matter::Soft Condensed MatterMolecular dynamicsComputational chemistryScalingSoft Matter
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Dynamics of star polymers in a good solvent: A Kramers potential treatment

1994

The ‘‘effective’’ relaxation time τ of isolated star polymers with excluded volume interactions in the Rouse model limit (i.e., disregarding hydrodynamic interactions present in real solvents) is studied varying both the number of arms f and the number of monomers per arm l. Here τ is defined from the response of the gyration radius of the star polymer to a Kramers potential that describes the effect of shear flow in lowest order in the shear rate. Monte Carlo simulations are performed with two different techniques (simple sampling with enrichment or dynamic Monte Carlo, respectively) for two different models (simple self‐avoiding walks with an extended core or the bond fluctuation model, r…

PhysicsQuantitative Biology::BiomoleculesMonte Carlo methodGeneral Physics and AstronomyThermodynamicsRadiusGyrationCondensed Matter::Soft Condensed MatterShear rateExcluded volumeDynamic Monte Carlo methodStatistical physicsPhysical and Theoretical ChemistryShear flowMonte Carlo molecular modelingThe Journal of Chemical Physics
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Exact solutions for the mutual inductance of circular coils and elliptic coils

2012

An exact solution is presented for the mutual inductance between general noncoaxial thin circular and elliptic coils with parallel axes. The thin coil solution is given as an angular integral of an elliptic integral expression. In addition, for the coaxial case, an exact solution is given for the mutual inductance of a thick circular coil and a thick elliptic coil. The elliptic coil is such that the coil thickness is the same along both elliptic semi-axes. The thick coil solution is given as an integral of an expression involving Bessel and Struve functions. Extensive numerical results for sample geometries are given for both solutions, which are cross checked against each other in the limi…

PhysicsQuantitative Biology::BiomoleculesPhysics::Medical PhysicsMathematical analysisElectronic Optical and Magnetic MaterialsMagnetic fieldInductancesymbols.namesakeExact solutions in general relativityElectromagnetic coilStruve functionsymbolsElliptic integralElectrical and Electronic EngineeringCoaxialBessel functionIEEE Transactions on Magnetics
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