Search results for "540"

showing 10 items of 720 documents

The maximum carbonyl ratio (MCR) as a new index for the structural classification of secondary organic aerosol components

2021

RATIONALE Organic aerosols (OA) account for a large fraction of atmospheric fine particulate matter and thus are affecting climate and public health. Elucidation of the chemical composition of OA is the key for addressing the role of ambient fine particles at the atmosphere-biosphere interface and mass spectrometry is the main method to achieve this goal. METHODS High-resolution mass spectrometry (HRMS) is on its way to becoming one of the most prominent analytical techniques, also for the analysis of atmospheric aerosols. The combination of high mass resolution and accurate mass determination allows the elemental compositions of numerous compounds to be easily elucidated. Here a new parame…

540 Chemistry and allied sciencesResolution (mass spectrometry)Chemistry010401 analytical chemistryOrganic ChemistryAnalytical chemistryFraction (chemistry)Structural classificationParticulatesOrbitrapMass spectrometry01 natural sciences0104 chemical sciencesAnalytical ChemistryAerosollaw.inventionlaw540 ChemieChemical compositionSpectroscopyRapid Communications in Mass Spectrometry
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pH Feedback Lifecycles Programmed by Enzymatic Logic Gates Using Common Foods as Fuels

2021

Abstract Artificial temporal signaling systems, which mimic living out‐of‐equilibrium conditions, have made large progress. However, systems programmed by enzymatic reaction networks in multicomponent and unknown environments, and using biocompatible components remain a challenge. Herein, we demonstrate an approach to program temporal pH signals by enzymatic logic gates. They are realized by an enzymatic disaccharide‐to‐monosaccharide‐to‐sugar acid reaction cascade catalyzed by two metabolic chains: invertase‐glucose oxidase and β‐galactosidase‐glucose oxidase, respectively. Lifetimes of the transient pH signal can be programmed from less than 15 min to more than 1 day. We study enzymatic k…

540 Chemistry and allied sciencesSystems ChemistryKinetics010402 general chemistry01 natural sciencesCatalysisenzymatic logic gatestemporal signalResearch Articleschemistry.chemical_classificationOxidase test010405 organic chemistryGeneral MedicineGeneral ChemistryBiocompatible material0104 chemical sciencesregulatory mechanismsCoupling (electronics)EnzymechemistrypH feedback540 ChemieLogic gatetransient hydrogelBiological systemResearch ArticleAngewandte Chemie International Edition
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Improved SiRNA Loading of Cationic Nanohydrogel Particles by Variation of Crosslinking Density

2019

540 Chemistry and allied sciencesVariation (linguistics)Polymers and PlasticsChemical engineeringChemistry540 ChemieOrganic ChemistryPolymer chemistryMaterials ChemistryCationic polymerizationPhysical and Theoretical ChemistryCondensed Matter PhysicsMacromolecular Chemistry and Physics
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Acid‐Cleavable Poly(ethylene glycol) Hydrogels Displaying Protein Release at pH 5

2020

Abstract PEG is the gold standard polymer for pharmaceutical applications, however it lacks degradability. Degradation under physiologically relevant pH as present in endolysosomes, cancerous and inflammatory tissues is crucial for many areas. The authors present anionic ring‐opening copolymerization of ethylene oxide with 3,4‐epoxy‐1‐butene (EPB) and subsequent modification to introduce acid‐degradable vinyl ether groups as well as methacrylate (MA) units, enabling radical cross‐linking. Copolymers with different molar ratios of EPB, molecular weights (M n) up to 10 000 g mol−1 and narrow dispersities (Đ<1.05) were prepared. Both the P(EG‐co‐isoEPB)MA copolymer and the hydrogels showed pH‐…

540 Chemistry and allied sciencesVinyl CompoundsBiocompatible MaterialsDegree of polymerization010402 general chemistry01 natural sciencesCatalysisPolyethylene GlycolsPolymerizationchemistry.chemical_compoundHydrolysisPolymer chemistryPEG ratioCopolymermedicinehydrogelsPolymer Technologieschemistry.chemical_classificationFull PaperEthylene oxide010405 organic chemistryHydrolysisOrganic ChemistryBiochemistry and Molecular BiologyProteinsprotein releaseHydrogelsGeneral ChemistryPolymerFull PapersHydrogen-Ion ConcentrationVinyl etherPolymerteknologiPEG0104 chemical sciencescopolymerizationchemistry540 Chemiedrug deliverySelf-healing hydrogelsMethacrylatesBiokemi och molekylärbiologimedicine.drugChemistry – A European Journal
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Synthesis of (+) and (‐)‐Streptomyces coelicolor Butanolide 5 (SCB‐5)

2021

540 Chemistry and allied sciencesbiologyChemistryStereochemistry540 ChemieOrganic ChemistryStreptomyces coelicolorPhysical and Theoretical Chemistrybiology.organism_classificationEuropean Journal of Organic Chemistry
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Tristriazolotriazines with Azobenzene Arms ‐ Acidochromic Dyes and Discotic Liquid Crystals

2019

540 Chemistry and allied scienceschemistry.chemical_compoundDifferential scanning calorimetryAzobenzeneChemistry540 ChemieDiscotic liquid crystalOrganic ChemistryPhysical and Theoretical ChemistryPhotochemistryEuropean Journal of Organic Chemistry
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Crystal structure of 12-benzylsulfanyl-2,9-dibromo-6H-dibenzo[b,g][1,8]naphthyridin-11-one

2015

The hetero-tetra-cene skeleton of the title mol-ecule, C23H14Br2N2OS, is defined by linear annulation of four six-membered rings, including two N heteroatoms. This moiety is nearly planar (r.m.s. deviation = 0.055 Å), with a slight twist of 4.1 (2)° between the two halves of the aromatic system. The dihedral angle between the least-squares plane of the skeleton and the benzyl group is 24.5 (3)°; the C-S-C angle involving the benzyl-sulfanyl group is 99.2 (4)°. In the crystal, mol-ecules are π-stacked in an anti-parallel fashion along [110], with a distance between the aromatic planes of 3.47 (2) Å. Inter-molecular N-H⋯O hydrogen bonds form chains extending parallel to [001] and bridge the a…

540 Chemistry and allied sciencescrystal structureCrystallographyQD901-999540 Chemieheterotetracenehetero­tetra­cene18-naphthyridineData ReportsActa Crystallographica Section E: Crystallographic Communications
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Development of a Method for Anodic Degradation of Lignin for the Analysis of Paleo‐Vegetation Proxies in Speleothems

2022

540 Chemistry and allied sciencesgeographygeography.geographical_feature_categorySpeleothem550 GeowissenschaftenCatalysisAnodechemistry.chemical_compound550 Earth scienceschemistry540 ChemieEnvironmental chemistryElectrochemistrymedicineEnvironmental scienceDegradation (geology)Ligninmedicine.symptomVegetation (pathology)ChemElectroChem
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Synthesis, Thermal, and Optical Properties of Tris(5‐aryl‐1,3,4‐oxadiazol‐2‐yl)‐1,3,5‐triazines, New Star‐Shaped Fluorescent Discotic Liquid Crystals

2019

Abstract The synthesis of tris(aryloxadiazolyl)triazines (TOTs), C 3‐symmetrical star‐shaped mesogenes with a 1,3,5‐triazine center, 5‐phenyl‐1,3,4‐oxadiazole arms, and various peripheral alkoxy side chains is reported. Threefold Huisgen reaction on a central triazine tricarboxylic acid and suitable aryltetrazoles yields the title compounds. Selected analogues with a benzene center are included in this study and allow for an evaluation of the impact of the central unit on the physical properties. Thermal (differential scanning calorimetry, DSC; polarization optical microscopy, POM), optical (UV/Vis, fluorescence), electric (time of flight, TOF), and structural (single crystal; wide‐angle X‐…

540 Chemistry and allied sciencessolvatochromism010402 general chemistry01 natural sciencesCatalysischemistry.chemical_compoundliquid crystalsDifferential scanning calorimetryLiquid crystalSide chainTriazineheterocyclesFull Paper010405 organic chemistryDiscotic liquid crystalOrganic ChemistrySolvatochromismLiquid Crystals | Hot PaperGeneral ChemistryFull PapersX-ray scattering0104 chemical sciencesCrystallographychemistry540 ChemieAlkoxy groupfluorescenceSingle crystalChemistry – A European Journal
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Exploration of the Activation Mechanism of the Epigenetic Regulator MLL3: A QM/MM Study

2021

The mixed lineage leukemia 3 or MLL3 is the enzyme in charge of the writing of an epigenetic mark through the methylation of lysine 4 from the N-terminal domain of histone 3 and its deregulation has been related to several cancer lines. An interesting feature of this enzyme comes from its regulation mechanism, which involves its binding to an activating dimer before it can be catalytically functional. Once the trimer is formed, the reaction mechanism proceeds through the deprotonation of the lysine followed by the methyl-transfer reaction. Here we present a detailed exploration of the activation mechanism through a QM/MM approach focusing on both steps of the reaction, aiming to provide new…

570StereochemistryLysineTrimerMolecular Dynamics Simulation01 natural sciencesBiochemistryMicrobiologyenzyme catalysisDFTArticleEpigenesis GeneticEnzyme catalysisQM/MM03 medical and health sciencesResidue (chemistry)Deprotonation0103 physical sciencesprotein regulationHumanscancerCàncerMolecular Biology030304 developmental biology0303 health sciencesBinding Sites010304 chemical physicsbiologyChemistryLysineNuclear ProteinsMethylation540QR1-502DNA-Binding ProteinsHistonebiology.proteinTyrosinemethyltransferaseProtein MultimerizationProtonsProteïnesTranscription Factors
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