Search results for "travi"

showing 10 items of 1013 documents

Widening use of dexamethasone implant for the treatment of macular edema

2017

Vincenza Bonfiglio, Michele Reibaldi, Matteo Fallico, Andrea Russo, Alessandra Pizzo, Stefano Fichera, Carlo Rapisarda, Iacopo Macchi, Teresio Avitabile, Antonio Longo Department of Ophthalmology, University of Catania, Catania, Italy Abstract: Sustained-release intravitreal 0.7 mg dexamethasone (DEX) implant is approved in Europe for the treatment of macular edema related to diabetic retinopathy, branch retinal vein occlusion, central retinal vein occlusion, and non-infectious uveitis. The implant is formulated in a biodegradable copolymer to release the active ingredient within the vitreous chamber for up to 6 months after an intravitreal injection, allowing a prolonged interval of effica…

3003intravitrealgenetic structuresimplantmedicine.medical_treatmentPharmaceutical ScienceVitrectomyReviewDrug Implantcorticosteroids0302 clinical medicineGlucocorticoidCentral retinal vein occlusionDrug DiscoveryDelayed-Action PreparationCorticosteroidRandomized Controlled Trials as TopicDrug ImplantsCorticosteroids; Dexamethasone; Implant; Intravitreal; Macular edema; Pharmacology; 3003; Drug Discovery3003 Pharmaceutical ScienceDiabetic retinopathyIntravitreal InjectionsUveitismedicine.drugHumanmedicine.medical_specialtydexamethasone03 medical and health sciencesOphthalmologymedicineHumansMacular edemaGlucocorticoidsDexamethasonePharmacologyMacular edemaDiabetic Retinopathybusiness.industryIntravitreal InjectionDrug Discovery3003 Pharmaceutical Sciencelcsh:RM1-950Macular degenerationmedicine.diseaseeye diseasesSurgerylcsh:Therapeutics. PharmacologyDelayed-Action Preparations030221 ophthalmology & optometryBranch retinal vein occlusionsense organsbusiness030217 neurology & neurosurgeryDrug Design, Development and Therapy
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New algorithms for atmospheric correction and retrieval of biophysical parameters in earth observation : application to ENVISAT/MERIS data

2007

An algorithm for the derivation of atmospheric and surface biophysical products from the MEdium Resolution Imaging Spectrometer Instrument (MERIS) on board ENVIronmental SATellite (ENVISAT/MERIS) Level 1b data over land has been developed. Georectified aerosol optical thickness (AOT), columnar water vapor (CWV), spectral surface reflectance and chlorophyll fluorescence (CF) maps are generated. Emphasis has been put on implementing a robust software able to provide those products on an operational manner, making no use of ancillary parameters apart from those attached to MERIS images. For this reason, it has been named Self-Contained Atmospheric Parameters Estimation from MERIS data (SCAPE-M…

53Físicaradiación infrarrojaCiencias de la Tierra y del espacioradiación infrarroja visible y ultravioleta
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Generación y Validación de algoritmos para la obtención de la temperatura de la superficie terrestre utilizando técnicas de Teledetección en el infra…

2014

La temperatura de superficie terrestre, LST (por sus siglas en inglés), es uno de los principales parámetros en el estudio de balance energético y de masa entre la atmosfera y el suelo, en particular, en la estimación de la evapotranspiración y el estrés hídrico que pueda sufrir la vegetación (Hall et al, 1992; Sellers, et al., 1995; Anderson, et al., 1997; Sánchez, et al. 2008). Además, la LST es necesaria como dato inicial en modelos de predicción meteorológica (Barton, et al. 1989; Gouturbe, et al. 1993), evaluación de daños provocados por las heladas (Caselles y Sobrino 1989), y detección de incendios forestales (Calle, et al. 2005), entre otros muchos. La LST puede considerarse también…

:MATEMÁTICAS::Análisis numérico::Construcción de algoritmos [UNESCO]:MATEMÁTICAS::Ciencia de los ordenadores::Cálculo digital [UNESCO]UNESCO::MATEMÁTICAS::Ciencia de los ordenadores::Cálculo digitaladvanced along track scanning radiometer:CIENCIAS TECNOLÓGICAS::Tecnología de la instrumentación::Instrumentos de medida de la temperatura [UNESCO]split-windowUNESCO::CIENCIAS DE LA TIERRA Y DEL ESPACIO::HidrologíaUNESCO::LÓGICA::Metodología::Método científicomoderate imaging spectroradiometer:FÍSICA::Electromagnetismo::Radiación infrarroja visible y ultravioleta [UNESCO]:FÍSICA [UNESCO]UNESCO::FÍSICA::Electromagnetismo::Radiación infrarroja visible y ultravioletateledetecciónetm+UNESCO::CIENCIAS TECNOLÓGICAS::Tecnología de la instrumentación::Instrumentos de medida de la temperaturainfrarrojo térmicoseviriUNESCO::FÍSICA::Óptica::Tratamiento digital. ImágenesUNESCO::CIENCIAS DE LA TIERRA Y DEL ESPACIO::Climatología:CIENCIAS DE LA TIERRA Y DEL ESPACIO::Ciencias de la atmósfera [UNESCO]clar:CIENCIAS DE LA TIERRA Y DEL ESPACIO::Climatología [UNESCO]UNESCO::FÍSICA:FÍSICA::Óptica::Tratamiento digital. Imágenes [UNESCO]UNESCO::CIENCIAS TECNOLÓGICAS::Tecnología del espacio::Satélites artificiales:CIENCIAS TECNOLÓGICAS::Tecnología del espacio::Satélites artificiales [UNESCO]:CIENCIAS DE LA TIERRA Y DEL ESPACIO::Hidrología [UNESCO]temperatura de superficie terrestrevalidación:LÓGICA::Metodología::Método científico [UNESCO]UNESCO::MATEMÁTICAS::Análisis numérico::Construcción de algoritmosasterUNESCO::CIENCIAS DE LA TIERRA Y DEL ESPACIO::Ciencias de la atmósfera
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Study of the electronic and atomic structure of thermally treated SrTiO3(110) surfaces

2003

The electronic structure of heated SrTiO3(110) surfaces was investigated with metastable impact electron spectroscopy and ultraviolet photoelectron spectroscopy (He(I). Scanning tunnelling microscopy and atomic force microscopy (AFM) were used to study the topology of the surface. The crystals were heated up to 1000 °C under reducing conditions in ultrahigh vacuum or under oxidizing conditions in synthetic air for 1 h, respectively. Under both conditions microfacetting of the surface is observed. The experimental results are compared with ab initio Hartree-Fock calculations, also presented here, carried out for both ideal and reconstructed SrTiO 3(110) surfaces. The results give direct evid…

Ab initioAnalytical chemistrySurfaces and InterfacesGeneral ChemistryElectronic structureCondensed Matter PhysicsElectron spectroscopySurfaces Coatings and Filmslaw.inventionCondensed Matter::Materials Sciencechemistry.chemical_compoundchemistryAb initio quantum chemistry methodslawMicroscopyMaterials ChemistryStrontium titanateAtomic physicsScanning tunneling microscopeUltraviolet photoelectron spectroscopySurface and Interface Analysis
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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
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Electronic structure of p-type ultraviolet-transparent conducting CuScO2 films

2008

Abstract We investigate the electronic structure of CuScO 2 thin films grown on sapphire and mica substrates by pulsed laser deposition. X-ray diffraction and microanalysis confirm that the films have the expected delafossite crystal structure and stoichiometric proportions. The electronic structure is investigated by means of X-ray and ultraviolet photoelectron spectroscopy. Electronic states in the range 0–1350 eV are identified, making reference to theoretical density-of-states calculations up to 80 eV. Photoelectron spectra near the Fermi energy confirm the p-character of the films. Optical absorption spectroscopy shows that the films are transparent up to 3.7 eV and exhibit an intense …

Absorption spectroscopyChemistryBand gapbusiness.industryMetals and AlloysSurfaces and InterfacesElectronic structureengineering.materialMolecular physicsMolecular electronic transitionSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsDelafossiteOpticsMaterials ChemistryDensity of statesengineeringbusinessElectronic band structureUltraviolet photoelectron spectroscopyThin Solid Films
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Photochemical generation of E′ centres from Si–H in amorphous SiO2under pulsed ultraviolet laser radiation

2006

In situ optical absorption spectroscopy was used to study the generation of E' centres () in amorphous SiO2 occurring by photo-induced breaking of Si–H groups under 4.7 eV pulsed laser radiation. The dependence on laser intensity of the defect generation rate is consistent with a two-photon mechanism for Si–H rupture, while the growth and saturation of the defects are conditioned by their concurrent annealing due to a reaction with mobile hydrogen arising from the same precursor. A rate equation is proposed to model the kinetics of the defects and is tested on experimental data.

Absorption spectroscopyHydrogenChemistryAnnealing (metallurgy)chemistry.chemical_elementRate equationRadiationCondensed Matter Physicsmedicine.disease_causeLaserPhotochemistryAmorphous solidlaw.inventionlawmedicineGeneral Materials ScienceUltravioletJournal of Physics: Condensed Matter
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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
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Absorption spectrum of the and electronic transitions of ReF6

1999

Abstract The absorption spectra of the near-infrared and ultraviolet bands of ReF6 have been recorded with a commercial spectrophotometer. The vibronic assignments previously published by different authors are critically revised. A non-perturbative method has been used to calculate the linear Jahn–Teller levels for the ν5 mode in the ground electronic state. Some new vibronic parameter values are derived. The ν5 linear Jahn–Teller parameter in the X G′ g electronic state is found to be D5=0.103(9). The ultraviolet absorption spectrum has enabled us to determine relatively accurate values of the crystal-field (10Dq) and spin-orbit (ζd) parameters.

Absorption spectroscopyRhenium hexafluoridemedicine.disease_causeAtomic and Molecular Physics and OpticsUltraviolet absorption spectrumAnalytical Chemistrychemistry.chemical_compoundchemistryAtomic electron transitionmedicineVibronic spectroscopyCondensed Matter::Strongly Correlated ElectronsAtomic physicsInstrumentationSpectroscopyUltravioletSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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Ag11(SG)7 : A New Cluster Identified by Mass Spectrometry and Optical Spectroscopy

2014

We report a one-step and high yield synthesis of a red-luminescent silver cluster with the molecular formula, Ag11(SG)7 (SG: glutathionate) via reduction of silver ions by sodium borohydride in the presence of the tripeptide, glutathione (GSH). The as-prepared cluster shows prominent absorption features at 485 and 625 nm in its UV-vis absorption spectrum. Aging of the as-prepared cluster solution led to the disappearance of the 625 nm peak, followed by broadening of the 485 nm peak to give three maxima at ?487, 437, and 393 nm in its absorption spectrum. These peaks remain unchanged even after polyacrylamide gel electrophoresis (PAGE), where a single band was observed confirming high purity…

Absorption spectroscopyta114Electrospray ionizationAnalytical chemistryMass spectrometryAbsorption spectra; Density functional theory; Electrodeposition; Electromagnetic wave absorption; Electrophoresis; Electrospray ionization; Isotopes; Light absorption; Mass spectrometry; Metal ions; Potable water; Spectrometry; Ultraviolet spectroscopy; Absorption features; Electrospray ionization mass spectrometry; High yield synthesis; Molecular formula; Optical spectroscopy; Polyacrylamide gel electrophoresis; Sodium boro hydrides; UV-VIS absorption spectra; Absorption spectroscopySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonSodium borohydridechemistry.chemical_compoundGeneral EnergyUltraviolet visible spectroscopychemistryPhysical and Theoretical ChemistryAbsorption (electromagnetic radiation)Spectroscopyta116Journal of Physical Chemistry C
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