Search results for "SELE"

showing 10 items of 4721 documents

ChemInform Abstract: Synthesis of Pillar[6]arenes and Their Host-Guest Complexes

2015

Pillar[n]arenes are a fast-growing research topic in supramolecular chemistry. Originally the focus was predominantly on pillar[5]arenes; however, now more and more studies on pillar[6]arenes are being performed. The ability and selectivity of host–guest complexations depend strongly on the size of the inner cavities of these macrocycles. New results have stimulated us to compile the synthetic entries and the complexations of pillar[6]arenes with large cylindric cavities that offer space for many different guest molecules. 1 Introduction 2 Preparation of Pillar[6]arenes 2.1 Pillar[6]arenes by Macrocyclization Reactions 2.2 Hydroxypillar[6]arenes through Ether Cleavage 2.3 Hydroxypillar[6]ar…

Pyridinium CompoundsChemistrySupramolecular chemistryGeneral MedicineAlkylationMetalvisual_artPolymer chemistryvisual_art.visual_art_mediumAlkoxy groupOrganic chemistryMoleculesense organsSelectivityEther cleavageChemInform
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A Study of the Coevolution of Digital Organisms with an Evolutionary Cellular Automaton

2021

This article belongs to the Section Evolutionary Biology.

QH301-705.5Phenotypic plasticityBiologyphenotypic plasticityArticleGeneral Biochemistry Genetics and Molecular BiologyCross-species cooperationBiology (General)SymbiosisEvolutionary dynamicsCoevolutionMutualism (biology)Flexibility (engineering)Phenotypic plasticityEvolutionary altruismNatural selectionGeneral Immunology and Microbiologyevolutionary altruismsex ratioCellular automatonsymbiosisGeneral Agricultural and Biological SciencesBiological systemEvolution strategySex ratiocross-species cooperationBiology
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Transition structure selectivity in enzyme catalysis: a QM/MM study of chorismate mutase

2001

Two different transition structures (TSs) have been located and characterized for the chorismate conversion to prephenate in Bacillus subtilis chorismate mutase by means of hybrid quantum-mechanical/molecular-mechanical (QM/MM) calculations. GRACE software, combined with an AM1/CHARMM24/TIP3P potential, has been used involving full gradient relaxation of the position of ca. 3300 atoms. These TSs have been connected with their respective reactants and products by the intrinsic reaction coordinate (IRC) procedure carried out in the presence of the protein environment, thus obtaining for the first time a realistic enzymatic reaction path for this reaction. Similar QM/MM computational schemes h…

QM/MMComputational chemistryChemistryHydrogen bondIntramolecular forceChorismate mutaseMoleculePhysical and Theoretical ChemistrySelectivityChemical reactionEnzyme catalysisTheoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
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Pressurized liquid extraction combined with capillary electrophoresis–mass spectrometry as an improved methodology for the determination of sulfonami…

2007

A new analytical method, based on capillary electrophoresis and tandem mass spectrometry (CE-MS2), is proposed and validated for the identification and simultaneous quantification of 12 sulfonamides (SAs) in pork meat. The studied SAs include sulfathiazole, sulfadiazine, sulfamethoxypyridazine, sulfaguanidine, sulfanilamide, sulfadimethoxyne, sulfapyridine, sulfachloropyridazine, sulfisoxazole, sulfasalazine, sulfabenzamide and sulfadimidine. Different parameters (i.e. separation buffer, sheath liquid, electrospray conditions) were optimized to obtain an adequate CE separation and high MS sensitivity. MS2 experiments using an ion trap as analyzer, operating in the selected reaction monitori…

Quality ControlMeatSwineFood ContaminationComplex MixturesMass spectrometryTandem mass spectrometrySensitivity and SpecificityBiochemistryCapillary electrophoresis–mass spectrometryAnalytical ChemistryCapillary electrophoresisTandem Mass SpectrometryPressuremedicineAnimalsSample preparationSulfonamidesChromatographyChemistrySulfadimidineOrganic ChemistrySelected reaction monitoringSulfabenzamideElectrophoresis CapillaryWaterGeneral MedicineCalibrationFood AnalysisChromatography Liquidmedicine.drugJournal of Chromatography A
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Feature selection strategies for quality screening of diesel samples by infrared spectrometry and linear discriminant analysis.

2012

Abstract A rapid approach has been developed for the characterization of diesel quality, based on attenuated total reflectance – Fourier transform infrared (ATR-FTIR) spectrometry, which could be useful for diagnosing the sample quality condition. As a supervised technique, linear discriminant analysis (LDA) was employed to process the spectrometric data. The role of variable selection methods was also evaluated. Successive projection algorithm (SPA) and genetic algorithm (GA) feature selection techniques were applied prior to the discriminative procedure. It was aimed to compare the effect of feature selection procedures on classification capability of IR spectrometry for the diesel sample…

Quality ControlPrincipal Component AnalysisChemistrybusiness.industryAnalytical chemistryDiscriminant AnalysisFeature selectionPattern recognitionLinear discriminant analysisAnalytical ChemistryChemometricssymbols.namesakeDiesel fuelFourier transformDiscriminative modelGenetic algorithmSpectroscopy Fourier Transform InfraredsymbolsArtificial intelligencebusinessDykstra's projection algorithmAlgorithmsGasolineTalanta
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Uncertainty in urban stormwater quality modelling: The influence of likelihood measure formulation in the GLUE methodology

2009

In the last years, the attention on integrated analysis of sewer networks, wastewater treatment plants and receiving waters has been growing. However, the common lack of data in the urban water-quality field and the incomplete knowledge regarding the interpretation of the main phenomena taking part in integrated urban water systems draw attention to the necessity of evaluating the reliability of model results. Uncertainty analysis can provide useful hints and information regarding the best model approach to be used by assessing its degrees of significance and reliability. Few studies deal with uncertainty assessment in the integrated urban-drainage field. In order to fill this gap, there ha…

Quality ControlUrban-drainage integrated approachEngineeringEnvironmental EngineeringRainWater supplyRisk AssessmentField (computer science)Water SupplyWater MovementsEnvironmental ChemistryUncertainty assessmentSensitivity analysisCitiesGLUEWaste Management and DisposalReliability (statistics)Uncertainty analysisSelection (genetic algorithm)Measure (data warehouse)SewageSettore ICAR/03 - Ingegneria Sanitaria-Ambientalebusiness.industryWater PollutionSettore ICAR/02 - Costruzioni Idrauliche E Marittime E IdrologiaUncertaintyEnvironmental engineeringGeneralised likelihood uncertainty estimationModels TheoreticalPollutionWater qualityItalyRisk analysis (engineering)businessEnvironmental MonitoringScience of The Total Environment
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Why Do U.S.-Listed Chinese Firms Go Private?

2012

The period 2010-2012 saw a dramatic increase in the number of Chinese firms listed in the United States announcing deals to delist and go private. We argue that accounting scandals and legal uncertainties involving Chinese firms in recent years may have caused outside investors to struggle to distinguish between legitimate and fraudulent firms. As a result some legitimate Chinese companies may have become undervalued, which arguably has given them a heightened incentive to go private. We examine all the companies that announced going-private deals during this period and find evidence that firms that go private tend to do so after a prolonged period of negative excess stock returns relative …

Quality auditIncentivebusiness.industryFinancial marketAdverse selectionAccounting scandalsAccountingBusinessMonetary economicsStock (geology)SSRN Electronic Journal
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Homopolymer adsorption on periodically structured surfaces in systems with incommensurable lengths

2013

Surface-induced selective adsorption of homopolymers on a generic level is numerically analyzed for freely jointed chains (with a fixed bond length) whose monomers are attracted by the sites of regular periodic patterns. In particular, the behavior of the specific heat, the gyration tensor, and the bond order tensor are investigated as functions of the temperature. The properties of the transition are related to the interplay of the characteristic lengths. The adsorption proceeds in two steps for certain incommensurabilities of the bond length and the lattice constant. The corresponding adsorption mechanisms are elucidated by looking at the evolution of the inter bond angle distribution upo…

Quantitative Biology::BiomoleculesChemistryGeneral Physics and AstronomyGyration tensorBond orderCondensed Matter::Soft Condensed MatterBond lengthCrystallographyLattice constantMolecular geometryAdsorptionChemical physicsSelective adsorptionTensorPhysical and Theoretical ChemistryThe Journal of Chemical Physics
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Feature selection on a dataset of protein families: from exploratory data analysis to statistical variable importance

2016

Proteins are characterized by several typologies of features (structural, geometrical, energy). Most of these features are expected to be similar within a protein family. We are interested to detect which features can identify proteins that belong to a family, as well as to define the boundaries among families. Some features are redundant: they could generate noise in identifying which variables are essential as a fingerprint and, consequently, if they are related or not to a function of a protein family. We defined an original approach to analyze protein features for defining their relationships and peculiarities within protein families. A multistep approach has been mainly performed in R …

Quantitative Biology::Biomoleculesbusiness.industrySparse PCAPattern recognitionFeature selectionLinear discriminant analysisCross-validationRandom forestExploratory data analysisStatistical classificationArtificial intelligencebusinessCluster analysisMathematics
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Crystal structure of (1S,2R,4S)-1-[(morpholin-4-yl)methyl]-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

2014

Besides intra­molecular O—H⋯N hydrogen bonds, the crystal structure displays inter­molecular O—H⋯O and C—H⋯O hydrogen bonds linking the mol­ecules into undulating layers parallel to the (01) plane.

Quantitative Biology::Biomoleculescrystal structureCrystallographyHydrogen bondDiolCyclohexane conformationAbsolute configurationGeneral ChemistryCrystal structureCondensed Matter Physicschiral ligand for catalytic enantioselective transformationsResearch CommunicationsHexaneCrystalchemistry.chemical_compoundCrystallographychemistryQD901-999Morpholinehydrogen bondschiral ligand for catalytic enanti­oselective transformationsGeneral Materials SciencePhysics::Chemical Physicsamino-12-diolActa Crystallographica Section E: Crystallographic Communications
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