Search results for "ddc:54"

showing 10 items of 218 documents

Depletion induced isotropic-isotropic phase separation in suspensions of rod-like colloids

2007

When non-adsorbing polymers are added to an isotropic suspension of rod-like colloids, the colloids effectively attract each other via depletion forces. We performed Monte Carlo simulations to study the phase diagram of such rod-polymer mixture. The colloidal rods were modeled as hard spherocylinders; the polymers were described as spheres of the same diameter as the rods. The polymers may overlap with no energy cost, while the overlap of polymers and rods is forbidden. Large amounts of depletant cause phase separation of the mixture. We estimated the phase boundaries of isotropic-isotropic coexistence both in the bulk and in confinement. To determine the phase boundaries we applied the gra…

Materials sciencegenetic structuresIsotropy: Physics [G04] [Physical chemical mathematical & earth Sciences]General Physics and AstronomyThermodynamicsFOS: Physical sciencesCondensed Matter - Soft Condensed MatterJSurface tensionCondensed Matter::Soft Condensed MatterGrand canonical ensemble: Physique [G04] [Physique chimie mathématiques & sciences de la terre]Critical point (thermodynamics)Phase (matter)ddc:540Soft Condensed Matter (cond-mat.soft)SPHERESPhysical and Theoretical ChemistryUmbrella samplingPhase diagram
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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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Computational Studies of Biomembrane Systems : Theoretical Considerations, Simulation Models, and Applications

2013

This chapter summarizes several approaches combining theory, simulation, and experiment that aim for a better understanding of phenomena in lipid bilayers and membrane protein systems, covering topics such as lipid rafts, membrane-mediated interactions, attraction between transmembrane proteins, and aggregation in biomembranes leading to large superstructures such as the light-harvesting complex of green plants. After a general overview of theoretical considerations and continuum theory of lipid membranes we introduce different options for simulations of biomembrane systems, addressing questions such as: What can be learned from generic models? When is it expedient to go beyond them? And, w…

MembraneMembrane proteinChemistryddc:540BiophysicsNanotechnologyBiological membraneGranularityLipid bilayerLipid raftTransmembrane protein
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Gold(ii) in redox-switchable gold(i) catalysis

2019

Chemical communications 55(32), 4615 - 4618 (2019). doi:10.1039/C9CC00283A

Metals and AlloysHalideGeneral Chemistry540Combinatorial chemistryRedoxCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCatalysischemistry.chemical_compoundchemistryddc:540Materials ChemistryCeramics and CompositesBenzamide
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On the Shape-Selected, Ligand-Free Preparation of Hybrid Perovskite (CH3NH3PbBr3) Microcrystals and Their Suitability as Model-System for Single-Crys…

2021

Hybrid perovskite materials are one of the most promising candidates for optoelectronic applications, e.g., solar cells and LEDs, which can be produced at low cost compared to established materials. Although this field of research has seen a huge upsurge in the past decade, there is a major lack in understanding the underlying processes, such as shape-property relationships and the role of defects. Our aerosol-assisted synthesis pathway offers the possibility to obtain methylammonium lead bromide (MAPbBr3 ) microcrystals from a liquid single source precursor. The differently shaped particles are aligned on several substrates, without using a directing agent or other additives. The obtained …

Methylammonium lead bromideDewey Decimal Classification::500 | Naturwissenschaften::540 | ChemieMaterials scienceDewey Decimal Classification::500 | Naturwissenschaften::570 | Biowissenschaften BiologieAerosol synthesisGeneral Chemical EngineeringLead bromideModel systemOptoelectronic properties of MAPbBr3law.inventionCrystalhybrid perovskites (HYPE)lawddc:570General Materials Scienceoptoelectronic properties of MAPbBr<sub>3</sub>ddc:530QD1-999methylammonium lead bromideshape-related propertiesPerovskite (structure)aerosol synthesisbusiness.industryLigandSpatially resolvedHybrid perovskites (HYPE)Shape-related propertiesChemistryddc:540Optoelectronicshybrid perovskites (HYPE); methylammonium lead bromide; aerosol synthesis; shape-related properties; optoelectronic properties of MAPbBr3businessSingle crystalLight-emitting diode
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Isoflavones and Rotenoids from the Leaves of Millettia oblata ssp. teitensis

2017

A new isoflavone, 8-prenylmilldrone (1), and four new rotenoids, oblarotenoids A−D (2−5), along with nine known compounds (6−14), were isolated from the CH2Cl2/CH3OH (1:1) extract of the leaves of Millettia oblata ssp. teitensis by chromatographic separation. The purified compounds were identified by NMR spectroscopic and mass spectrometric analyses, whereas the absolute configurations of the rotenoids were established on the basis of chiroptical data and in some cases by single-crystal X-ray crystallography. Maximaisoflavone J (11) and oblarotenoid C (4) showed weak activity against the human breast cancer cell line MDA-MB-231 with IC50 values of 33.3 and 93.8 μM, respectively. peerReviewed

Millettia oblata ssp. teitensisflavonoiditddc:540Institut für Chemieisoflavoneshernekasvitluonnonaineetrotenoids
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Theoretical characterization of end-on and side-on peroxide coordination in ligated Cu2O2 models.

2006

The relative energetics of mu-eta1:eta1 (trans end-on) and mu-eta2:eta2 (side-on) peroxo isomers of Cu2O2 fragments supported by 0, 2, 4, and 6 ammonia ligands have been computed with various density functional, coupled-cluster, and multiconfigurational protocols. There is substantial disagreement between the different levels for most cases, although completely renormalized coupled-cluster methods appear to offer the most reliable predictions. The significant biradical character of the end-on peroxo isomer proves problematic for the density functionals, while the demands on active space size and the need to account for interactions between different states in second-order perturbation theor…

Models MolecularCations DivalentInorganic chemistry010402 general chemistry01 natural sciencesPeroxidechemistry.chemical_compoundIsomerismComputational chemistry0103 physical sciencesOrganic chemistryPhysical and Theoretical ChemistryPerturbation theory010304 chemical physicsMolecular Structure010308 nuclear & particles physicsChemistryOxidesGeneral Medicine0104 chemical sciences3. Good healthCharacterization (materials science)PeroxidesQuaternary Ammonium CompoundsActive spaceCharacter (mathematics)Models Chemicalddc:540CopperThe journal of physical chemistry. A
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Au-40(SR)(24) Cluster as a Chiral Dimer of 8-Electron Superatoms: Structure and Optical Properties

2012

We predict and analyze density-functional theory (DFT)-based structures for the recently isolated Au(40)(SR)(24) cluster. Combining structural information extracted from ligand-exchange reactions, circular dichroism and transmission electron microscopy leads us to propose two families of low-energy structures that have a chiral Au-S framework on the surface. These families have a common geometrical motif where a nonchiral Au(26) bi-icosahedral cluster core is protected by 6 RS-Au-SR and 4 RS-Au-SR-Au-SR oligomeric units, analogously to the "Divide and Protect" motif of known clusters Au(25)(SR)(18)(-/0), Au(38)(SR)(24) and Au(102)(SR)(44). The strongly prolate shape of the proposed Au(26) c…

Models MolecularCircular dichroismIcosahedral symmetryDimerShell (structure)Electrons02 engineering and technologyElectronElectronic structure010402 general chemistry01 natural sciencesBiochemistryCatalysischemistry.chemical_compoundColloid and Surface ChemistryCluster (physics)ta114ChemistryCircular DichroismStereoisomerismGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCrystallographyTransmission electron microscopyddc:540Quantum Theory0210 nano-technologyDimerizationOrganogold CompoundsJournal of the American Chemical Society
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Effects of confinement and external fields on structure and transport in colloidal dispersions in reduced dimensionality

2012

In this work, we focus on low-dimensional colloidal model systems, via simulation studies and also some complementary experiments, in order to elucidate the interplay between phase behavior, geometric structures and transport properties. In particular, we try to investigate the (nonlinear!) response of these very soft colloidal systems to various perturbations: uniform and uniaxial pressure, laser fields, shear due to moving boundaries and randomly quenched disorder.We study ordering phenomena on surfaces or in monolayers by Monte Carlo computer simulations of binary hard-disk mixtures, the influence of a substrate being modeled by an external potential. Weak external fields allow a control…

Models MolecularPhase transitionCondensed matter physicsChemistryMicrofluidicsMonte Carlo methodHard spherespacs:82.70.Dd; 05.40.Jc; 01.20.JaComputer simulation of liquid structureCondensed Matter PhysicsPhase TransitionLattice constantComplementary experimentsddc:540Brownian dynamicsCoulombGeneral Materials Scienceddc:530ColloidsBrownian motionMonte Carlo MethodBrownian motionMechanical Phenomena
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The C-terminal rod 2 fragment of filamin A forms a compact structure that can be extended

2012

Filamins are large proteins that cross-link actin filaments and connect to other cellular components. The C-terminal rod 2 region of FLNa (filamin A) mediates dimerization and interacts with several transmembrane receptors and intracellular signalling adaptors. SAXS (small-angle X-ray scattering) experiments were used to make a model of a six immunoglobulin-like domain fragment of the FLNa rod 2 (domains 16–21). This fragment had a surprising three-branched structural arrangement, where each branch was made of a tightly packed two-domain pair. Peptides derived from transmembrane receptors and intracellular signalling proteins induced a more open structure of the six domain fragment. Mutagen…

Models Moleculargenetics [Receptors Dopamine D3]metabolism [Recombinant Proteins]Protein Conformationgenetics [Antigens CD18]chemistry [Recombinant Proteins]Plasma protein bindingCrystallography X-RayLigandsFilaminmetabolism [Antigens CD18]metabolism [Cytoskeletal Proteins]BiochemistryfilaminsContractile ProteinsProtein structuremetabolism [Peptide Fragments]FLNAchemistry [Antigens CD18]genetics [Cell Adhesion Molecules]Small-angle X-ray scatteringMicrofilament Proteinsgenetics [Contractile Proteins]Recombinant Proteinschemistry [Receptors Dopamine D3]FBLIM1 protein humanddc:540Domain (ring theory)DimerizationProtein Bindingchemistry [Contractile Proteins]FilaminsAntigens CD18metabolism [Cell Adhesion Molecules]BiologyScattering Small Anglemetabolism [Receptors Dopamine D3]Humanschemistry [Microfilament Proteins]Protein Interaction Domains and Motifsmetabolism [Mutant Proteins]DRD3 protein humanMolecular Biologymetabolism [Contractile Proteins]Actingenetics [Cytoskeletal Proteins]Cryoelectron MicroscopyMutagenesista1182Receptors Dopamine D3metabolism [Microfilament Proteins]Cell Biologychemistry [Cell Adhesion Molecules]genetics [Peptide Fragments]Peptide FragmentsCytoskeletal ProteinsCrystallographychemistry [Mutant Proteins]chemistry [Peptide Fragments]CD18 AntigensBiophysicschemistry [Cytoskeletal Proteins]Mutant Proteinsgenetics [Microfilament Proteins]Cell Adhesion MoleculesBiochemical Journal
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