Search results for "Computation"

showing 10 items of 7362 documents

Tautomeric preferences of phthalones and related compounds

2007

Abstract Multinuclear magnetic resonance and IR spectra prove that although 2-(diacylmethyl)pyridines and 2-(diacylmethyl)quinolines are β-diketones, their proton transfer product present in chloroform solution is not ketoenol but enaminone (earlier opinions were contradictory). Quinoline derivatives are less zwitterionic by character than the respective pyridyl congeners. The β-diketone form itself may also be rarely present in the solution. X-ray data show that 2-(2(1H)-pyridinylidene)-1H-indene-1,3(2H)-dione, i.e., enaminone tautomer of 2-(pyridin-2-yl)-2H-indene-1,3-dione, is also the only form present in crystal. Ab initio calculations show that the enaminone is usually more stable tha…

ChloroformProtonOrganic ChemistryQuinolineInfrared spectroscopyAromaticityBiochemistryTautomerchemistry.chemical_compoundchemistryAb initio quantum chemistry methodsComputational chemistryDrug DiscoveryMoleculeTetrahedron
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An Extraction-Based Assay for Neutral Anionophores: The Measurement of High Binding Constants to Steroidal Receptors in a Nonpolar Solvent

2002

The extraction-based proto- col for measuring binding constants, developed by Cram and co-workers, has been extended for use with anionic substrates. The method is especially useful for high-affinity receptors, allow- ing very high binding constants to be measured in nonpolar solvents. Distri- bution constants Kd between chloroform and water have been obtained for tet- raethylammonium chloride and bro- mide, thus calibrating the method for these two substrates. Application to steroidal podands 5 ± 9 has confirmed the ability of electron-withdrawing groups to enhance hydrogen-bond do- nor capabilities. Binding constants of 3 10 71 have been measured for the most powerful receptor 7. An X-ray…

ChloroformStereochemistryOrganic ChemistryExtraction (chemistry)Supramolecular chemistryGeneral ChemistryCrystal structureChlorideCatalysisSolventchemistry.chemical_compoundMolecular recognitionchemistryComputational chemistrymedicineBinding sitemedicine.drugChemistry - A European Journal
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Semiempirical PM5 molecular orbital study on chlorophylls and bacteriochlorophylls: Comparison of semiempirical,ab initio, and density functional res…

2003

The semiempirical PM5 method has been used to calculate fully optimized structures of magnesium-bacteriochlorin, magnesium-chlorin, magnesium-porphin, mesochlorophyll a, chlorophylls a, b, c(1), c(2), c(3), and d, and bacteriochlorophylls a, b, c, d, e, f, g, and h with all homologous structures. Hartree-Fock/6-31G* ab initio and density functional B3LYP/6-31G* methods were used to optimize structures of methyl chlorophyllide a, chlorophyll c(1), and methyl bacteriochlorophyllides a and c for comparison. Spectroscopic transition energies of the chromophores and their 1:1 or 1:2 solvent complexes were calculated with the Zindo/S CIS method. The self-consistent reaction field model was used t…

ChlorophyllModels MolecularAb initioGeneral ChemistryPorphyrinStructure-Activity RelationshipComputational Mathematicschemistry.chemical_compoundchemistryAbsorption bandComputational chemistryAtomPhysical chemistryMoleculeMagnesiumZINDOMolecular orbitalBacteriochlorophyllBacteriochlorophyllsJournal of Computational Chemistry
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Quantum chemical simulation of excited states of chlorophylls, bacteriochlorophylls and their complexes

2006

The present review describes the use of quantum chemical methods in estimation of structures and electronic transition energies of photosynthetic pigments in vacuum, in solution and imbedded in proteins. Monomeric Mg-porphyrins, chlorophylls and bacteriochlorophylls and their solvent 1:1 and 1:2 complexes were studied. Calculations were performed for Mg-porphyrin, Mg-chlorin, Mg-bacteriochlorin, mesochlorophyll a, chlorophylls a, b, c(1), c(2), c(3), d and bacteriochlorophylls a, b, c, d, e, f, g, h, plus several homologues. Geometries were optimised with PM3, PM3/CISD, PM5, ab initio HF (6-31G*/6-311G**) and density functional B3LYP (6-31G*/6-311G**) methods. Spectroscopic transition energ…

ChlorophyllModels MolecularMolecular ConformationAb initioGeneral Physics and AstronomyElectronic structureCrystallography X-RayMolecular electronic transitionLight-harvesting complexchemistry.chemical_compoundAb initio quantum chemistry methodsComputational chemistryComputer SimulationZINDOPhysical and Theoretical ChemistryBacteriochlorophyllsbiologyChemistryChloroflexus aurantiacusProteinsbiology.organism_classificationEnergy TransferModels ChemicalQuantum TheoryPhysical chemistryBacteriochlorophyllPhys. Chem. Chem. Phys.
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Dynamics of Two Picophytoplankton Groups in Mediterranean Sea: Analysis of the Deep Chlorophyll Maximum by a Stochastic Advection-Reaction-Diffusion …

2013

A stochastic advection-reaction-diffusion model with terms of multiplicative white Gaussian noise, valid for weakly mixed waters, is studied to obtain the vertical stationary spatial distributions of two groups of picophytoplankton, i.e., picoeukaryotes and Prochlorococcus, which account about for 60% of total chlorophyll on average in Mediterranean Sea. By numerically solving the equations of the model, we analyze the one-dimensional spatio-temporal dynamics of the total picophytoplankton biomass and nutrient concentration along the water column at different depths. In particular, we integrate the equations over a time interval long enough, obtaining the steady spatial distributions for th…

ChlorophyllPopulation DynamicsPopulation ModelingRandom processeAtmospheric scienceschemistry.chemical_compoundTheoretical EcologyWater columnMediterranean seaDeep chlorophyll maximumCalculusMultidisciplinaryEcologybiologyEcologyApplied MathematicsPhysicsQStatisticsRComplex SystemsStochastic differential equationsInterdisciplinary PhysicsMedicineDeep chlorophyll maximumProchlorococcusResearch ArticleChlorophyll aScienceStatistical MechanicsDifferential EquationsPhytoplanktonMarine ecosystemMediterranean SeaSpatial ecologyStatistical MethodsPhytoplankton dynamicBiologyComputerized SimulationsStochastic ProcessesPopulation BiologyAdvectionComputational BiologyRandom VariablesModels TheoreticalSpatial ecology; Marine ecosystems; Phytoplankton dynamics; Deep chlorophyll maximum; Random processes; Stochastic differential equationsProbability Theorybiology.organism_classificationMarine EnvironmentsSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Nonlinear DynamicschemistryChlorophyllComputer SciencePhytoplanktonEcosystem ModelingMathematicsEcological EnvironmentsPLoS ONE
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RIP-Chip analysis supports different roles for AGO2 and GW182 proteins in recruiting and processing microRNA targets.

2019

Background MicroRNAs (miRNAs) are small non-coding RNA molecules mediating the translational repression and degradation of target mRNAs in the cell. Mature miRNAs are used as a template by the RNA-induced silencing complex (RISC) to recognize the complementary mRNAs to be regulated. To discern further RISC functions, we analyzed the activities of two RISC proteins, AGO2 and GW182, in the MCF-7 human breast cancer cell line. Methods We performed three RIP-Chip experiments using either anti-AGO2 or anti-GW182 antibodies and compiled a data set made up of the miRNA and mRNA expression profiles of three samples for each experiment. Specifically, we analyzed the input sample, the immunoprecipita…

Chromatin ImmunoprecipitationSupport Vector MachineRIP-Chip data analysisMiRNA bindingComputational biologyBiologylcsh:Computer applications to medicine. Medical informaticsBiochemistryAutoantigens03 medical and health sciencesOpen Reading Frames0302 clinical medicineStructural BiologymicroRNARIP-Chip data analysiCoding regionGene silencingHumansRNA MessengerMolecular BiologyGenelcsh:QH301-705.5030304 developmental biology0303 health sciencesBinding SitesApplied MathematicsGene Expression ProfilingResearchRNARNA-Binding ProteinsmicroRNA target predictionRISC proteins AGO2 and GW182Computer Science ApplicationsSettore BIO/18 - GeneticaMicroRNAslcsh:Biology (General)Gene Expression Regulation030220 oncology & carcinogenesismicroRNA regulatory activityArgonaute ProteinsMCF-7 Cellslcsh:R858-859.7DNA microarrayRIP-ChipBMC bioinformatics
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The Saccharomyces cerevisiae Hot1p regulated gene YHR087W (HGI1) has a role in translation upon high glucose concentration stress.

2012

Abstract Background While growing in natural environments yeasts can be affected by osmotic stress provoked by high glucose concentrations. The response to this adverse condition requires the HOG pathway and involves transcriptional and posttranscriptional mechanisms initiated by the phosphorylation of this protein, its translocation to the nucleus and activation of transcription factors. One of the genes induced to respond to this injury is YHR087W. It encodes for a protein structurally similar to the N-terminal region of human SBDS whose expression is also induced under other forms of stress and whose deletion determines growth defects at high glucose concentrations. Results In this work …

Chromatin ImmunoprecipitationTranslation<it>Saccharomyces cerevisiae</it>Saccharomyces cerevisiae Proteinslcsh:QH426-470Monosaccharide Transport ProteinsSaccharomyces cerevisiaeSaccharomyces cerevisiaeBiologyGene YHR087WHog1pTranscripció genèticaEukaryotic translationStress PhysiologicalPolysomeGene Expression Regulation FungalGene expressionProtein biosynthesisHigh glucose osmotic stresslcsh:QH573-671Transcription factorMolecular BiologyRegulation of gene expressionGenetic transcriptionlcsh:CytologyComputational BiologyTranslation (biology)biology.organism_classificationBlotting NorthernExpressió gènicaYeastlcsh:GeneticsGlucoseBiochemistryMicroscopy FluorescencePolyribosomesProtein BiosynthesisPolysomesGene <it>YHR087W</it>Gene expressionLlevatsMitogen-Activated Protein KinasesHot1pTranscription FactorsResearch ArticleBMC molecular biology
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A complementary mobile phase approach based on the peak count concept oriented to the full resolution of complex mixtures

2011

Situations of minimal resolution are often found in liquid chromatography, when samples that contain a large number of compounds, or highly similar in terms of structure and/or polarity, are analysed. This makes full resolution with a single separation condition (e.g., mobile phase, gradient or column) unfeasible. In this work, the optimisation of the resolution of such samples in reversed-phase liquid chromatography is approached using two or more isocratic mobile phases with a complementary resolution behaviour (complementary mobile phases, CMPs). Each mobile phase is dedicated to the separation of a group of compounds. The CMPs are selected in such a way that, when the separation is cons…

Chromatography Reverse-PhaseChromatographyResolution (mass spectrometry)business.industryChemistryComputationSample (material)Organic ChemistryPhase (waves)General MedicineComplex MixturesBiochemistryColumn (database)Analytical ChemistryGenetic algorithmLocal search (optimization)businessLinear searchJournal of Chromatography A
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Experimental and fluid dynamic study of continuous supercritical water gasification of glucose

2016

Abstract The supercritical water gasification (SCWG) of glucose as a model compound for H 2 production is studied in term of process development at 25 MPa and 650 °C. Gasification has been investigated using a laboratory scale continuous plant comprising a continuous down flow reactor with a volume of 200 cm 3 , a heat recovery section and pre-heat of the biomass to simulate more closely an industrial design. Feed streams (pure water and glucose solution) are introduced at the top of the vessel and products are extracted from the bottom. The reactor is equipped with various inlet points that allow to modify the inlet position of reacting streams in order to study the effect of stream mixing…

ChromatographyFinite volume methodbusiness.industryChemistrySettore ING-IND/25 - Impianti Chimici020209 energyGeneral Chemical EngineeringMixing (process engineering)Continuous stirred-tank reactor02 engineering and technologyMechanicsComputational fluid dynamicsCondensed Matter PhysicsSupercritical fluidVolume (thermodynamics)0202 electrical engineering electronic engineering information engineeringFluid dynamicsCFD High pressure supercritical water glucose gasificationPhysical and Theoretical ChemistrybusinessPlug flow reactor modelThe Journal of Supercritical Fluids
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Robust interpretive optimisation in high-performance liquid chromatography considering uncertainties in peak position.

2005

In the context of interpretive chromatographic optimisation, robustness is usually calculated by introducing deliberated shifts in the nominal optimal conditions and evaluating their effects on the monitored objective function, mimicking thus the experimental procedures used in method validation. However, such strategy ignores a major source of error: the uncertainties associated to the modelling step, that may give rise to deceiving results when conditions that were expected to yield baseline separation are reproduced in the chromatograph. Two approaches, based on the peak purity concept, are here proposed to evaluate the robustness of the objective function under the perspective of measur…

ChromatographyObservational errorComputer simulationChemistryComputationOrganic ChemistryGeneral MedicineModels TheoreticalBiochemistryAnalytical ChemistryRobustness (computer science)Phase compositionAmino AcidsMonte Carlo MethodChromatography High Pressure LiquidSpectral purityJournal of chromatography. A
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