Search results for "solution"

showing 10 items of 5638 documents

Local dynamics of DNA probed with optical absorption spectroscopy of bound ethidium bromide

1997

We have studied the local dynamics of calf thymus double-helical DNA by means of an "optical labeling" technique. The study has been performed by measuring the visible absorption band of the cationic dye ethidium bromide, both free in solution and bound to DNA, in the temperature interval 360-30 K and in two different solvent conditions. The temperature dependence of the absorption line shape has been analyzed within the framework of the vibronic coupling theory, to extract information on the dynamic properties of the system; comparison of the thermal behavior of the absorption band of free and DNA-bound ethidium bromide gave information on the local dynamics of the double helix in the prox…

Quantitative Biology::BiomoleculesBinding SitesAbsorption spectroscopyChemistryAnharmonicityAnalytical chemistryBiophysicsDNASoft modesChromophoreNucleic Acid DenaturationSpectral lineSolutionsKineticsVibronic couplingSpectrophotometryAbsorption bandChemical physicsEthidiumHelixNucleic Acid ConformationThermodynamicsPhysics::Chemical PhysicsResearch ArticleBiophysical Journal
researchProduct

Elastic properties of DNA linked flexible magnetic filaments.

2011

Elastic properties of magnetic filaments linked by DNA in solutions of univalent and bivalent salts with different pH values are investigated through their deformation in an external field. A strong dependence of the bending modulus in bivalent salt solution on the pH is shown. Experimental results are interpreted on the basis of the magnetic elastica.

Quantitative Biology::BiomoleculesChemistryFlexural modulusQuantitative Biology::Molecular NetworksCondensed Matter PhysicsBivalent (genetics)Salt solutionchemistry.chemical_compoundCrystallographyChemical physicsExternal fieldGeneral Materials ScienceElasticity (economics)DNAJournal of physics. Condensed matter : an Institute of Physics journal
researchProduct

Determination of the relative quantum yields of the conformational species of autoassociating polypeptide gramicidin A in organic solvent using combi…

1987

Abstract A simple, novel method is proposed for the accurate determination of the relative quantum yields of each of the interconverting conformational species of the autoassociating polypeptide gramicidin A in organic solution. The method is based on fitting the experimental results obtained independently from fluorescence emission spectroscopy and high performance liquid chromatography. The fluorescence parameters obtained are discussed in terms of the structural features of the individual conformational species. The advantages of this approach and its possible application to other different organic solvents or to other autoassociating polypeptides are also considered.

Quantitative Biology::BiomoleculesChromatographyAqueous solutionChemistryComputational chemistryGeneral EngineeringQuantum yieldMoleculeEmission spectrumSolvent effectsFluorescenceHigh-performance liquid chromatographyFluorescence spectroscopySpectrochimica Acta Part A: Molecular Spectroscopy
researchProduct

Field-induced ferromagnetism due to magneto-striction in 1-D helical chains

2016

Two homochiral copper(II) helices, [Cu(μ1,3-N3)(L1)]n (1) and [Cu(μ1,3-NCO)(L2)]n (2), with end-to-end pseudohalide bridges, were synthesized using two N2O donor achiral Schiff bases via spontaneous chiral resolution. Field-induced ferromagnetic ordering due to magneto-striction in homochiral 1-D helix [Cu(μ1,3-N3)(L1)]n (1) is reported for the first time. At temperatures below 5.5 K, under a magnetic field of 1 T, orthogonality between the magnetic orbitals of copper centres increases significantly due to the contraction of lattice parameters, giving rise to long-range ferromagnetic ordering in the helical chain. The magneto-dielectric results are also indicative of the observed magneto-st…

Quantitative Biology::BiomoleculesCondensed matter physicsChemistryGeneral Chemical Engineeringchemistry.chemical_element02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCopperChiral resolutionHelical chain0104 chemical sciencesMagnetic fieldfield-induced ferromagnetismCrystallographyFerromagnetismAtomic orbitalLattice (order)Helix0210 nano-technologyta116RSC Advances
researchProduct

Monte Carlo simulation of a lattice model for ternary polymer mixtures

1988

Monte Carlo studies of symmetrical polymer mixturesAB, modelled by selfavoiding walks withNA=NB=N steps on a simple cubic lattice, are presented for arbitrary concentrations of vacanciesφv in the range fromφv=0.2 toφv=0.8 and chain lengthsN≤64. We obtained the phase diagrams and the equation of state for three choices of the ratio ∈ / ∈AB (∈ being the energy between monomers of the same kind, ∈AB being the energy between different monomers). Flory-Huggins theory provides only a qualitative understanding of these results. If the equation of state is “fitted” with an effective Flory-Huggins parameterχeff, the latter turns out to be strongly dependent on both concentration and temperature.

Quantitative Biology::BiomoleculesEquation of statePolymers and PlasticsChemistryMonte Carlo methodThermodynamicsFlory–Huggins solution theoryCondensed Matter::Soft Condensed MatterColloid and Surface ChemistryMaterials ChemistryStatistical physicsPhysical and Theoretical ChemistryStructure factorTernary operationSelf-avoiding walkLattice model (physics)Phase diagramColloid & Polymer Science
researchProduct

Intermolecular structure factors of macromolecules in solution: Integral equation results

1999

The inter-molecular structure of semidilute polymer solutions is studied theoretically. The low density limit of a generalized Ornstein-Zernicke integral equation approach to polymeric liquids is considered. Scaling laws for the dilute-to-semidilute crossover of random phase (RPA) like structure are derived for the inter-molecular structure factor on large distances when inter-molecular excluded volume is incorporated at the microscopic level. This leads to a non-linear equation for the excluded volume interaction parameter. For macromolecular size-mass scaling exponents, $\nu$, above a spatial-dimension dependent value, $\nu_c=2/d$, mean field like density scaling is recovered, but for $\n…

Quantitative Biology::BiomoleculesMonte Carlo methodIntermolecular forcepacs:61.20.JaFOS: Physical sciencesCondensed Matter - Soft Condensed MatterFlory–Huggins solution theoryIntegral equationCondensed Matter::Soft Condensed Matterpacs:61.25.HqExcluded volumeExponentSoft Condensed Matter (cond-mat.soft)ddc:530Statistical physicspacs:61.12.ExStructure factorScalingMathematics
researchProduct

A synchrotron radiation X-ray scattering study of aqueous solutions of native DNA

1999

Synchrotron radiation small-angle X-ray scattering (SAXS) was used to investigate solutions of native DNA at different ionic strengths and temperatures. The mass per unit length, radius of gyration of the cross-section of DNA and apparent second virial coefficient (A2) were obtained from Zimm plots in the rodlike particle approximation. The values of A2 obtained in this way are positive and almost constant indicating that the repulsive interactions still influence the scattering patterns at resolutions as high as 5-8 nm. SAXS measurements in continuous temperature scans indicate that the rod approximation is valid over a wide temperature range during DNA melting and confirm that the rodlike…

Quantitative Biology::BiomoleculesNuclear and High Energy PhysicsRadiationShort-range orderChemistryScatteringSmall-angle X-ray scatteringAnalytical chemistrySynchrotron radiationDNAAtmospheric temperature rangeX-ray solution scatteringMolecular physicsThermal denaturationCondensed Matter::Soft Condensed MatterVirial coefficientSettore CHIM/03 - Chimica Generale E InorganicaZimm plotRadius of gyrationStatic light scatteringBiological small-angle scatteringInstrumentationJournal of Synchrotron Radiation
researchProduct

PREDICTION OF THERMODYNAMIC INSTABILITIES OF PROTEIN SOLUTIONS FROM SIMPLE PROTEIN-PROTEIN INTERACTIONS

2013

Statistical thermodynamics of protein solutions is often studied in terms of simple, microscopic models of particles interacting via pairwise potentials. Such modelling can reproduce the short range structure of protein solutions at equilibrium and predict thermodynamics instabilities of these systems. We introduce a square well model of effective protein-protein interaction that embeds the solvent's action. We modify an existing model [45] by considering a well depth having an explicit dependence on temperature, i.e. an explicit free energy character, thus encompassing the statistically relevant configurations of solvent molecules around proteins. We choose protein solutions exhibiting dem…

Quantitative Biology::BiomoleculesSpinodalRange (particle radiation)Liquid–liquid demixingSpinodal lineChemistrySolvent mediated protein-protein interactionEnthalpyProtein solutionGeneral Physics and AstronomyThermodynamicsEntropy driven phase transitionLiquid-liquid demixingAction (physics)Settore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Solvent mediated protein–protein interactionProtein–protein interactionSpinodal lines SW potential free energy parametrizationPhysics and Astronomy (all)Mean field theoryFinite potential wellMoleculePhysical and Theoretical ChemistrySquare well potential
researchProduct

Resolution Enhancement in Phase Microscopy: a Review

2018

Quantitative phase microscopy (QPM), a technique combining phase imaging and microscopy, enables visualization of the 3-D topography in reflective samples as well as the inner structure or refractive index distribution of transparent and translucent samples. However, as in conventional optical microscopy, QPM provides either a large field of view (FOV) or a high resolution but not both. Many approaches such as oblique illumination, structured illumination and speckle illumination have been proposed to improve the spatial resolution of phase microscopy by restricting other degrees of freedom (mostly time). Therefore, the space bandwidth product (SBP) of QPM becomes enlarged. This paper aims …

Quantitative phase microscopyOpticsMaterials sciencelawbusiness.industryPhase contrast microscopyResolution (electron density)Digital holographic microscopybusinessopticslaw.invention
researchProduct

Modeling the chiral resolution ability of highly sulfated β-cyclodextrin for basic compounds in electrokinetic chromatography

2013

Abstract Despite the fact that extensive research in the field of enantioseparations by capillary electrophoresis has been carried out, it is difficult to predict whether a concrete chiral selector would be useful for the separation of a racemic compound. Hence, several experimental effort is necessary to test the abilities of individual chiral selectors, usually by trial and error procedures. Thus, the enantioseparation of a new racemate becomes a time- and money-consuming task. In this work, the ability of highly sulfated β-cyclodextrin (HS-β-CD) as chiral selector in electrokinetic chromatography (EKC) is modeled for the first time, using exclusively directly-available structural data of…

Quantitative structure–activity relationshipQuantitative Structure-Activity RelationshipBiochemistryAnalytical ChemistryPolar surface areaElectrokinetic phenomenaCapillary electrophoresisPartial least squares regressionLeast-Squares AnalysisChromatography Micellar Electrokinetic Capillarychemistry.chemical_classificationPrincipal Component AnalysisChromatographyCyclodextrinSulfatesChemistrybeta-CyclodextrinsOrganic ChemistryTemperatureStereoisomerismGeneral MedicineHydrogen-Ion ConcentrationBupivacaineChiral resolutionPartition coefficientModels ChemicalPharmaceutical PreparationsJournal of Chromatography A
researchProduct