Search results for "Physics::Biological Physics"

showing 10 items of 78 documents

Physical mechanisms of micro- and nanodomain formation in multicomponent lipid membranes.

2016

This article summarizes a variety of physical mechanisms proposed in the literature, which can generate micro- and nanodomains in multicomponent lipid bilayers and biomembranes. It mainly focusses on lipid-driven mechanisms that do not involve direct protein-protein interactions. Specifically, it considers (i) equilibrium mechanisms based on lipid-lipid phase separation such as critical cluster formation close to critical points, and multiple domain formation in curved geometries, (ii) equilibrium mechanisms that stabilize two-dimensional microemulsions, such as the effect of linactants and the effect of curvature-composition coupling in bilayers and monolayers, and (iii) non-equilibrium me…

0301 basic medicinePhase transitionCytoplasmCritical phenomenaLipid BilayersBiophysicsFOS: Physical sciencesCondensed Matter - Soft Condensed MatterMolecular Dynamics SimulationBiochemistryPhase TransitionQuantitative Biology::Subcellular Processes03 medical and health sciencesSurface-Active AgentsMembrane MicrodomainsMonolayerCluster (physics)AnimalsHumansMicroemulsionPhysics - Biological PhysicsLipid bilayerPhysics::Biological PhysicsBacteriaChemistryBiological membraneCell BiologyCrystallographyActin CytoskeletonKinetics030104 developmental biologyMembraneBiological Physics (physics.bio-ph)Chemical physicsSoft Condensed Matter (cond-mat.soft)ThermodynamicsEmulsionsSignal TransductionBiochimica et biophysica acta. Biomembranes
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Interaction of C 60 fullerenes with asymmetric and curved lipid membranes: a molecular dynamics study

2015

Interaction of fullerenes with asymmetric and curved DOPC/DOPS bicelles is studied by means of coarse-grained molecular dynamics simulations. The effects caused by asymmetric lipid composition of the membrane leaflets and the curvature of the membrane are analyzed. It is shown that the aggregates of fullerenes prefer to penetrate into the membrane in the regions of the moderately positive mean curvature. Upon penetration into the hydrophobic core of the membrane fullerenes avoid the regions of the extreme positive or the negative curvature. Fullerenes increase the ordering of lipid tails, which are in direct contact with them, but do not influence other lipids significantly. Our data sugges…

0301 basic medicine[ SDV.BBM.BP ] Life Sciences [q-bio]/Biochemistry Molecular Biology/BiophysicsFullereneLipid BilayersGeneral Physics and AstronomyPhosphatidylserinesModel lipid bilayerMolecular Dynamics SimulationCurvatureQuantitative Biology::Cell BehaviorQuantitative Biology::Subcellular Processes03 medical and health sciencesMolecular dynamicsPhysics::Atomic and Molecular ClustersOrganic chemistryPhysical and Theoretical ChemistryComputingMilieux_MISCELLANEOUSPhysics::Biological PhysicsMean curvatureChemistryPenetration (firestop)[SDV.BBM.BP]Life Sciences [q-bio]/Biochemistry Molecular Biology/Biophysics030104 developmental biologyMembraneMembrane curvatureBiophysicsPhosphatidylcholineslipids (amino acids peptides and proteins)Fullerenes
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Anomalous temperature dependence of the IR spectrum of polyalanine

1997

Abstract We have studied the temperature dependence of the infrared spectra of acetanilide (ACN), tryptophan–(alanine) 15 , and tyrosine–(alanine) 15 . No sidebands of the amide-I vibration were observed in the polypeptides, but two anomalous sidebands of the NH stretch with a similar temperature dependence as that of the anomalous amide-I vibrational mode at 1650 cm −1 of crystalline ACN were detected. Fermi resonance combined with the appearance of a red-shifted sideband of NH stretch through coupling to lattice modes seems to explain this band structure. Observations are indicative of excitons that may occur in polypeptides as well as in single crystals of ACN.

AlaninePhysics::Biological PhysicsQuantitative Biology::BiomoleculesSidebandChemistryExcitonGeneral Physics and AstronomyInfrared spectroscopy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMolecular physics3. Good healthchemistry.chemical_compoundNuclear magnetic resonanceLattice (order)0103 physical sciencesFermi resonancePhysical and Theoretical Chemistry010306 general physics0210 nano-technologyElectronic band structureAcetanilideChemical Physics Letters
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The Boson Peak of Amyloid Fibrils: Probing the Softness of Protein Aggregates by Inelastic Neutron Scattering

2014

Proteins and polypeptides are characterized by low-frequency vibrations in the terahertz regime responsible for the so-called "boson peak". The shape and position of this peak are related to the mechanical properties of peptide chains. Amyloid fibrils are ordered macromolecular assemblies, spontaneously formed in nature, characterized by unique biological and nanomechanical properties. In this work, we investigate the effects of the amyloid state and its polymorphism on the boson peak. We used inelastic neutron scattering to probe low-frequency vibrations of the glucagon polypeptide in the native state and in two different amyloid morphologies in both dry and hydrated sample states. The dat…

AmyloidPhysics::Biological PhysicsQuantitative Biology::BiomoleculesChemistryProtein dynamicsNeutron diffractionNeutron scatteringProtein aggregationFibrilVibrationAmyloid Protein dynamics collective motions boson peakInelastic neutron scatteringSurfaces Coatings and FilmsNeutron DiffractionMicroscopy Electron TransmissionChemical physicsMolecular vibrationSpectroscopy Fourier Transform InfraredMaterials ChemistryNative statePhysical and Theoretical ChemistryAtomic physics
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Characterisation of Chlorophyll a and Chlorophyll b Monomers in Various Solvent Environments with Ultrafast Spectroscopy

1998

In photosynthesis the energy from the sun is captured by light harvesting chlorophyll pigments and converted to stable chemical energy, by the photochemical reaction center. Photosynthetic energy transfer in the antenna systems of green plants has previously been studied by ultrafast time resolved spectroscopy. The characteristics of the chlorophyll pigments itself is important to study in order to understand the dynamics on a femtosecond timescale. One way to study the energy transfer is to use transient absorption spectroscopy and follow the increase or decrease in the transient absorption signal with time (1). Another way to study the energy transfer is to monitor the change in dichroism…

Chlorophyll bPhysics::Biological Physics0303 health sciencesChlorophyll aMaterials scienceDichroism010402 general chemistryPhotochemistry7. Clean energy01 natural sciences0104 chemical sciencesLight-harvesting complex03 medical and health scienceschemistry.chemical_compoundchemistryChlorophyllUltrafast laser spectroscopyTime-resolved spectroscopySpectroscopy030304 developmental biology
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Excitonic energy level structure and pigment-protein interactions in the recombinant water-soluble chlorophyll protein. II. Spectral hole-burning exp…

2011

Persistent spectral hole burning at 4.5 K has been used to investigate the excitonic energy level structure and the excited state dynamics of the recombinant class-IIa water-soluble chlorophyll-binding protein (WSCP) from cauliflower. The hole-burned spectra are composed of four main features: (i) a narrow zero-phonon hole (ZPH) at the burn wavelength, (ii) a number of vibrational ZPHs, (iii) a broad low-energy hole at ~665 and ~683 nm for chlorophyll b- and chlorophyll a-WSCP, respectively, and (iv) a second satellite hole at ~658 and ~673 nm for chlorophyll b- and chlorophyll a-WSCP, respectively. The doublet of broad satellite holes is assigned to an excitonically coupled chlorophyll dim…

ChlorophyllChlorophyll aExcitonAnalytical chemistryLight-Harvesting Protein ComplexesElectronsBrassicaVibrationSpectral linechemistry.chemical_compoundMaterials ChemistryPhysical and Theoretical ChemistryPhysics::Biological PhysicsChlorophyll AWaterFluorescenceRecombinant ProteinsSurfaces Coatings and FilmsWavelengthSpectrometry FluorescencechemistryExcited stateChlorophyllSpectral hole burningThermodynamicsAtomic physicsThe journal of physical chemistry. B
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Flow properties and hydrodynamic interactions of rigid spherical microswimmers.

2017

We analyze a minimal model for a rigid spherical microswimmer and explore the consequences of its extended surface on the interplay between its self-propulsion and flow properties. The model is the first order representation of microswimmers, such as bacteria and algae, with rigid bodies and flexible propelling appendages. The flow field of such a microswimmer at finite distances significantly differs from that of a point-force (Stokeslet) dipole. For a suspension of microswimmers, we derive the grand mobility matrix that connects the motion of an individual swimmer to the active and passive forces and torques acting on all the swimmers. Our investigation of the mobility tensors reveals tha…

Collective behaviorStokesian dynamicsMovementFOS: Physical sciencesCondensed Matter - Soft Condensed MatterBacterial Physiological Phenomena01 natural sciencesQuantitative Biology::OtherModels Biological010305 fluids & plasmasQuantitative Biology::Cell Behavior0103 physical sciencesComputer SimulationPhysics - Biological Physics010306 general physicsSuspension (vehicle)Plant Physiological PhenomenaPhysicsPhysics::Biological PhysicsFluid Dynamics (physics.flu-dyn)EukaryotaPhysics - Fluid DynamicsFirst orderFlow fieldDipoleClassical mechanicsBiological Physics (physics.bio-ph)HydrodynamicsSoft Condensed Matter (cond-mat.soft)Flow propertiesPhysical review. E
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Ab initio determination of the ionization potentials of DNA and RNA nucleobases

2006

Quantum chemical high level ab initio coupled-cluster and multiconfigurational perturbation methods have been used to compute vertical and adiabatic ionization potentials of the five canonical DNA and RNA nucleobases: uracil, thymine, cytosine, adenine, and guanine. Several states of their cations have been also calculated. The present results represent a systematic compendium of these magnitudes, establishing theoretical reference values at a level not reported before, calibrating computational strategies, and guiding the assignment of the features in the experimental photoelectron spectra. Daniel.Roca@uv.es Mercedes.Rubio@uv.es Manuela.Merchan@uv.es Luis.Serrano@uv.es

DNA ; Macromolecules ; Ionisation potential ; Photoelectron spectra ; Molecular biophysics ; Ab initio calculations ; Coupled cluster calculations ; Perturbation theoryGuanineGuaninePhotochemistryAb initioBiophysicsGeneral Physics and AstronomyIonisation potentialPerturbation theoryNucleobasechemistry.chemical_compoundCytosinePhotoelectron spectraCoupled cluster calculationsAb initio quantum chemistry methodsComputational chemistryIonizationPhysics::Atomic and Molecular ClustersPhysical and Theoretical ChemistryUracil:FÍSICA::Química física [UNESCO]IonsPhysics::Biological PhysicsQuantitative Biology::BiomoleculesBase CompositionChemistry PhysicalAdenineUracilDNAMolecular biophysicsQuantitative Biology::GenomicsThymineUNESCO::FÍSICA::Química físicachemistryMacromoleculesCalibrationQuantum TheoryRNAAb initio calculationsCytosineSoftwareThymine
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Dynamics of Magnetotactic Bacteria in a Rotating Magnetic Field

2007

The dynamics of the motile magnetotactic bacterium Magnetospirillum gryphiswaldense in a rotating magnetic field is investigated experimentally and analyzed by a theoretical model. These elongated bacteria are propelled by single flagella at each bacterial end and contain a magnetic filament formed by a linear assembly of approximately 40 ferromagnetic nanoparticles. The movements of the bacteria in suspension are analyzed by consideration of the orientation of their magnetic dipoles in the field, the hydrodynamic resistance of the bacteria, and the propulsive force of the flagella. Several novel features found in experiments include a velocity reversal during motion in the rotating field a…

Electromagnetic fieldMagnetotactic bacteriaField (physics)MovementBiophysics02 engineering and technology01 natural sciencesModels BiologicalQuantitative Biology::Cell BehaviorProtein filamentQuantitative Biology::Subcellular ProcessesMagneticsElectromagnetic Fields0103 physical sciencesMagnetospirillum010306 general physicsMagnetospirillumPhysicsRotating magnetic fieldPhysics::Biological PhysicsbiologyMagnetic moment021001 nanoscience & nanotechnologybiology.organism_classificationequipment and suppliesClassical mechanicsChemical physicsOther0210 nano-technologyMagnetic dipolehuman activitiesBiophysical Journal
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Twisting and buckling: A new undulation mechanism for artificial swimmers

2012

Among the various locomotion strategies of the animal kingdom, the undulation locomotion is of particular interest for biomimetic applications. In this paper, we present an artificial swimmer set into motion by a new and non-trivial undulation mechanism, based on the twisting and buckling of its body. The swimmer consists of a long cylinder of ferrogel which is polarized transversely and in opposite directions at each extremity. When it is placed on a water film and submitted to a transverse oscillating magnetic field, the worm-like swimmer undulates and swims. Whereas symmetry breaking is due to the field gradient, the undulations of the worm result from a torsional buckling instability as…

Field (physics)BiophysicsFOS: Physical sciencesBendingCondensed Matter - Soft Condensed MatterModels BiologicalInstabilityMotionBiomimeticsAnimalsCylinderGeneral Materials SciencePhysics - Biological PhysicsElasticity (economics)SwimmingPhysicsPhysics::Biological PhysicsViscosityWaterSurfaces and InterfacesGeneral ChemistryMechanicsMagnetic fieldTransverse planeMagnetic FieldsClassical mechanicsBucklingBiological Physics (physics.bio-ph)Polyvinyl AlcoholSoft Condensed Matter (cond-mat.soft)Physics::Accelerator PhysicsBiotechnologyThe European Physical Journal E
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