Search results for "Photometry"

showing 10 items of 797 documents

Triciklisko 1,4-dihidropiridīna atvasinājumu un cilvēka telomērisko guanīna kvadrupleksu mijiedarbība

2020

Pēdējos gados tiek pievērsta lielāka uzmanība savienojumiem, kuriem piemīt spēja mijiedarboties ar netipiskām DNS struktūrām – guanīna kvadrupleksiem. Šī pētījuma darba mērķis bija izpētīt triciklisko 1,4-dihidropiridīna atvasinājumu (PP-544-NH4, PP-544-Na, PP-150-Na un B-5-Na) spēju mijiedarboties ar telomēras guanīna antiparalēlām un hibrīdformas kvadrupleksiem, kā arī spēju mijiedarboties ar vienpavediena DNS formu. Rezultātu iegūšanai tika izmantotas spektroskopijas metodes. Lielākajai daļai savienojumu tika novērota mijiedarbība ar telomēru-guanīna kvadrupleksu antiparalēlo un hibrīda konformāciju, kā arī ar vienpavadiena DNS formu, tomēr ar dažadu intensitāti. B-5-Na parādīja vislielā…

14-DIHIDROPIRIDĪNA ATVASINĀJUMIUV/VIS SPEKTROFOTOMETRIJADERIVATES OF 14-DIHYDROPIRIDINEFarmācijaUV/VIS SPECTROPHOTOMETRYTELOMĒRAS GUANĪNA KVADRUPLEKSI
researchProduct

Synthesis, characterization, and cytotoxic activity of copper(II) and platinum(II) complexes of 2-benzoylpyrrole and X-ray structure of bis[2-benzoyl…

2004

Copper(II) and platinum(II) complexes of 2-benzoylpyrrole (2-BZPH) were synthesized and characterized with IR, 1 H and 1 3 C NMR spectroscopies and coordination geometry with ligands arranged in transoid fashion. The crystal structure of [Cu I I (2-BZP) 2 ] was determined by X-ray diffraction. Death of complex treated Jurkat cells was measured by flow cytometry. The bis-chelate complexes [Cu I I (2-BZP) 2 ] and [Pt I I (2-BZP) 2 ] adopt square-planar coordination geometry with ligands, arranged in transoid fashion. Concentrations of 1-10 μM Platinum(II) complexes reduced cell survival from 100% to 20%, in contrast to the copper(II) complex which caused no cell death at a concentration of 10…

2-BenzoylpyrroleCopper(II) and platinum(II) complexesCytotoxicityMagnetic Resonance SpectroscopySpectrophotometry InfraredCell SurvivalMolecular Conformationchemistry.chemical_elementAntineoplastic AgentsCrystal structureCrystallography X-RayLigandsBiochemistryJurkat cellsInorganic ChemistryJurkat CellsOrganometallic CompoundsHumansPyrrolesCytotoxicityCoordination geometryPlatinumFormazansCell DeathDose-Response Relationship DrugMolecular StructureX-rayHydrogen Bonding2-benzoylpyrrole; copper(ii) and platinum(ii) complexes; cytotoxicityCarbon-13 NMRFlow CytometryCopperCrystallographycopper(ii) and platinum(ii) complexeschemistryxray cristallogrphycytotoxicityIndicators and ReagentsPlatinumCopper2-benzoylpyrroleJournal of inorganic biochemistry
researchProduct

ATR-Spin: an open-source 3D printed device for direct cytocentrifugation onto attenuated total reflectance crystals.

2021

Infrared Spectroscopy (IR) enables the direct and rapid characterization of cells at the molecular level. Achieving a rapid and consistent cell preparation is critical for the development of Point-of-Care diagnostics for cell analysis. Here we introduce an open-source, 3D printed device for integrating the isolation, preconcentration, and measurement of attenuated total reflectance IR spectra of cells from biofluids. The tool comprises a disposable card for cytocentrifugation, equipped with magnets, which allows reproducible integration into the pathlength of the IR spectrophotometer. Preliminary results using cell media containing A459 cells indicate that this system enables a qualitative …

3d printedMaterials scienceSpectrophotometry Infraredbusiness.industryCell preparation010401 analytical chemistryBiomedical EngineeringInfrared spectroscopyBioengineeringCell analysis02 engineering and technologyGeneral Chemistry021001 nanoscience & nanotechnology01 natural sciencesBiochemistry0104 chemical sciencesOpen sourceMolecular levelAttenuated total reflectionPrinting Three-DimensionalSpectroscopy Fourier Transform InfraredOptoelectronics0210 nano-technologybusinessLab on a chip
researchProduct

The large trans-Neptunian object 2002 TC 302 from combined stellar occultation, photometry, and astrometry data

2020

All authors: Ortiz, J. L.; Santos-Sanz, P.; Sicardy, B.; Benedetti-Rossi, G.; Duffard, R.; Morales, N.; Braga-Ribas, F.; Fernández-Valenzuela, E.; Nascimbeni, V.; Nardiello, D.; Carbognani, A.; Buzzi, L.; Aletti, A.; Bacci, P.; Maestripieri, M.; Mazzei, L.; Mikuz, H.; Skvarc, J.; Ciabattari, F.; Lavalade, F. Scarfi, G.; Mari, J. M.; Conjat, M.; Sposetti, S.; Bachini, M.; Succi, G.; Mancini, F.; Alighieri, M.; Dal Canto, E.; Masucci, M.; Vara-Lubiano, M.; Gutiérrez, P. J.; Desmars, J.; Lecacheux, J.; Vieira-Martins, R.; Camargo, J. I. B.; Assafin, M.; Colas, F.; Beisker, W.; Behrend, R.; Mueller, T. G.; Meza, E.; Gomes-Junior, A. R.; Roques, F.; Vachier, F.; Mottola, S.; Hellmich, S.; Campo …

Absolute magnitude010504 meteorology & atmospheric sciencesFOS: Physical sciencesAstrophysicsKuiper belt objects: individual: 2002 TC30201 natural sciencesOccultationlaw.inventionTelescopePhotometry (optics)lawGeometric albedoFísica Aplicada0103 physical sciencesTrans-Neptunian object010303 astronomy & astrophysicsComputingMilieux_MISCELLANEOUS0105 earth and related environmental sciencesPhysics[PHYS]Physics [physics]Earth and Planetary Astrophysics (astro-ph.EP)photometric [Techniques]Astronomy and Astrophysicsgeneral [Kuiper belt]Astrometryindividual: 2002 TC302 [Kuiper belt objects]AstrometryAstrometry; Kuiper belt objects: individual: 2002 TC302; Kuiper belt: general; Occultations; Techniques: photometricLight curveSpace and Planetary Science[SDU]Sciences of the Universe [physics]Kuiper belt: generalOccultations[PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]Techniques: photometricAstrophysics - Earth and Planetary AstrophysicsAstronomy & Astrophysics
researchProduct

PLS-UV spectrophotometric method for the simultaneous determination of paracetamol, acetylsalicylic acid and caffeine in pharmaceutical formulations

1997

A simple and fast analytical procedure is proposed for the simultaneous determination of paracetamol, acetylsalicylic acid and caffeine in pharmaceuticals by means the partial least square treatment of the spectrophotometric absorbance data between 216 and 300 nm, taken at 5 nm intervals. The method involves the use of 8 standard mixtures of the three compounds assayed, considered at two concentration levels, and the measurement of the absorbance of samples in a 20% (v/v) ethanol in water solution previously filtered. In the analysis of real and synthetic samples precise and accurate values were obtained by the aforementioned procedure, providing in all cases variation coefficients and accu…

Absorbancechemistry.chemical_compoundChromatographychemistrymedicine.diagnostic_testSpectrophotometryPartial least squares regressionmedicineCaffeineBiochemistryQuantitative analysis (chemistry)Dosage formFresenius' Journal of Analytical Chemistry
researchProduct

Micellar liquid chromatography for prediction of drug transport.

2000

Abstract The vast majority of well absorbed drugs are transported passively across the cell membranes. Physicochemical descriptors of drug molecules that are believed to influence transcellular transport are routinely used to predict drug absorption by means of complex mathematical models. In this paper, a new in vitro method, based on the retention data in micellar liquid chromatography (MLC), is validated for the prediction of passive drug absorption. The retention of a heterogeneous drugs set in MLC using Brij 35 as surfactant in the mobile phase is compared with the retention data reported in literature obtained in red cell membrane lipid liposomes, human red cell membranes vesicles (ve…

Absorption (pharmacology)LiposomeChromatographyChemistryVesicleOrganic ChemistryCell MembraneAdministration OralGeneral MedicineBiochemistryHigh-performance liquid chromatographyAnalytical ChemistryMembranePulmonary surfactantMicellar liquid chromatographyParacellular transportHumansPharmacokineticsSpectrophotometry UltravioletMicellesChromatography LiquidJournal of chromatography. A
researchProduct

Kinetics of the intestinal uptake of zinc acexamate in normal and zinc-depleted rats.

1990

Abstract The uptake of zinc as acexamic acid salt in the small intestine of the anaesthetized rat was shown to be a two-phase process in normal animals. The first phase is rapid mucosal binding which satisfies the Freundlich isotherm equation and which involves about 30 per cent of the initially perfused zinc. The second phase was characterized as an apparent absorption step which obeys Michaelis-Menten and first-order combined kinetics, with the following parameters: Vm = 6.51 mg h−1; Km = 2.96 mg; ka = 0.306 h−1. In largely non-saturated conditions, an apparent global rate constant of about 2.50 h−1 was calculated. No significant interference due to endogenous zinc excretion into the smal…

Absorption (pharmacology)MaleKineticsPharmaceutical Sciencechemistry.chemical_elementZincExcretionReaction rate constantPharmacokineticsIntestine SmallmedicineAnimalsFreundlich equationIntestinal MucosaPharmacologyAminocaproatesSpectrophotometry AtomicRats Inbred StrainsSmall intestineRatsPerfusionZincmedicine.anatomical_structureBiochemistrychemistryIntestinal AbsorptionAminocaproic AcidBiophysicsThe Journal of pharmacy and pharmacology
researchProduct

Lanthanide–saccharide chemistry: synthesis and characterisation of Ce(III)–saccharide complexes

2000

A series of nine Ce(III) complexes has been synthesised with seven different monosaccharides (D-glucose, D-fructose, D-galactose, D-mannose, L-sorbose, D-ribose and D-xylose) and two different disaccharides (D-maltose and L-lactose), and these have been characterised with various analytical, spectral, magnetic and electrochemical techniques. The NMR studies have highlighted some interesting features about the metal-ion-binding pattern of the saccharides. Some additional coordination has been proposed along with the chelating groups in the saccharide molecules, based on the shifts in 13C NMR spectra. On the other hand, solution absorption studies and solid-state magnetic susceptibilities hav…

Absorption SpectraLanthanideMagnetic Resonance SpectroscopyStereochemistryMetal ions in aqueous solutionMannoseDisaccharidesBiochemistryAnalytical Chemistrychemistry.chemical_compoundSpectroscopy Fourier Transform InfraredElectrochemistryMonosaccharideOrganic chemistryMoleculeChelating Agentschemistry.chemical_classificationMolecular StructureSpectrometersCircular DichroismMetal IonsMonosaccharidesOrganic ChemistryElectric ConductivityElectron Spin Resonance SpectroscopyFructoseCeriumGeneral MedicineCarbon-13 NMRSorbosechemistrySpectrophotometryMetals Rare EarthElectrochemical AnalysisCarbohydrate Research
researchProduct

Low-temperature optical spectroscopy of cobalt in Cu,Co superoxide dismutase: a structural dynamics study of the solvent-unaccessible metal site.

1995

The temperature dependence (300 to 10 K) of the electronic absorption spectra of the cobalt chromophore in bovine superoxide dismutase (SOD) having the native Zn(II) ion selectivity replaced by Co(II) has been investigated in four different derivatives: Cu(II),Co(II) SOD, N3(-)-Cu(II), Co(II) SOD, Cu(I),Co(II) SOD, and E,Co(II) SOD in which the copper ion has been selectively removed. In the Cu(II),Co(II) SOD, the cobalt spectrum is characterized at room temperature by three bands centered at 18,472, 17,670, and 16,793 cm-1; the low-frequency band is split, at low temperatures, into two components, indicating a lower symmetry contribution to a predominantly tetrahedral crystal field. Additi…

Absorption spectroscopyChemistrySuperoxide Dismutasechemistry.chemical_elementCobaltBiochemistryCopperCatalysisSolventMetalCold TemperatureCrystallographychemistry.chemical_compoundSpectrophotometryvisual_artImidazolatevisual_art.visual_art_mediumAnimalsCattleAnion bindingCobaltBiochemistry
researchProduct

Protonation of the Biliverdin IXα Chromophore in the Red and Far-Red Photoactive States of a Bacteriophytochrome

2019

The tetrapyrrole chromophore biliverdin IXα (BV) in the bacteriophytochrome from Deinococcus radiodurans (DrBphP) is usually assumed to be fully protonated, but this assumption has not been systematically validated by experiments or extensive computations. Here, we use force field molecular dynamics simulations and quantum mechanics/molecular mechanics calculations with density functional theory and XMCQDPT2 methods to investigate the effect of the five most probable protonation forms of BV on structural stability, binding pocket interactions, and absorption spectra in the two photochromic states of DrBphP. While agreement with X-ray structural data and measured UV/vis spectra suggest that …

Absorption spectroscopyProtein ConformationPopulationProtonationMolecular Dynamics SimulationCrystallography X-Ray010402 general chemistryPhotochemistry01 natural sciencesArticlequantum chemistrychemistry.chemical_compoundMolecular dynamicsPhotochromismBacterial Proteins0103 physical scienceskvanttikemiaMaterials ChemistrymolekyylidynamiikkaPhysical and Theoretical Chemistryeducationta116excited statesphytochromeeducation.field_of_studyBinding SitesBiliverdin010304 chemical physicsChemistryBiliverdineta1182Chromophoremolecular dynamics3. Good health0104 chemical sciencesSurfaces Coatings and FilmsSpectrophotometry UltravioletDensity functional theoryDeinococcusvalokemiaproteiinitThe Journal of Physical Chemistry B
researchProduct