Search results for "interaction [electron p]"

showing 10 items of 282 documents

N-Propyl-N′-2-pyridylurea-modified silica as mixed-mode stationary phase with moderate weak anion exchange capacity and pH-dependent surface charge r…

2018

Herein, we present a novel silica-based stationary phase modified with N-propyl-N'-2-pyridylurea selector. Due to the weakly basic properties of the pyridine selector and the presence of residual silanols after selector immobilization, a zwitterionic surface with a pI observed at approximately pH 5.5 was measured by electrophoretic light scattering in pH-dependent ζ-potential determinations. The capability of the new N-propyl-N'-2-pyridylurea-modified silica to serve as mixed-mode stationary phase was investigated. For this purpose, it was characterized under RP and HILIC conditions using test mixtures. Subsequent classification of this stationary phase in comparison to in-house and commerc…

AnionsPyridinesSurface PropertiesSilicon dioxideAnalytical chemistryUridine Triphosphate02 engineering and technology01 natural sciencesBiochemistryUridine DiphosphateAnalytical Chemistrychemistry.chemical_compoundUreaSurface chargeAnion Exchange ResinsChromatographyIon exchangeChemistryElutionHydrophilic interaction chromatography010401 analytical chemistryOrganic ChemistryGeneral MedicineHydrogen-Ion ConcentrationChromatography Ion ExchangeSilicon Dioxide021001 nanoscience & nanotechnology0104 chemical sciencesMixed-mode chromatographyElectrophoretic light scatteringUridine Monophosphate0210 nano-technologySelectivityHydrophobic and Hydrophilic InteractionsJournal of Chromatography A
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Stable-bond polymeric reversed-phase/weak anion-exchange mixed-mode stationary phases obtained by simultaneous functionalization and crosslinking of …

2019

Abstract A polymeric reversed-phase/weak anion exchange (Poly-RP/WAX) mixed-mode stationary phase has been prepared by coating of a poly(3-mercaptopropyl)methylsiloxane film on vinyl-modified silica (100 A, 5 μm) and simultaneous in situ functionalization with N-(10-undecenoyl)-3-aminoquinuclidine as well as crosslinking to the vinyl silica surface by solventless thiol-ene double click reaction. Such bonding chemistry showed greatly enhanced stability compared to brush-type analogs with bifunctional siloxane bonding to silica. Solid-state 29Si-CP/MAS NMR confirmed the immobilization of the siloxane layer. pH-Dependent ζ-potential determinations revealed a high anion-exchange capacity over t…

AnionsSiloxanesPolymersSulfonic acid010402 general chemistry01 natural sciencesBiochemistryAnalytical Chemistrychemistry.chemical_compoundEndcappingPolymer chemistrySulfhydryl CompoundsEne reactionchemistry.chemical_classificationChromatography Reverse-PhaseChromatographyChemistryElutionHydrophilic interaction chromatography010401 analytical chemistryOrganic ChemistryGeneral MedicineChromatography Ion Exchange0104 chemical sciencesMixed-mode chromatographySiloxaneSurface modificationClick ChemistryPolyvinylsJournal of chromatography. A
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Micellar Liquid Chromatography: Fundamentals

2015

The reversed phase liquid chromatography (RPLC) mode with surfactant above the critical micellar concentration (CMC) has been called micellar liquid chromatography (MLC). In pure micellar systems, the retention behavior is explained by considering three phases or environments: surfactant-modified stationary phase, bulk aqueous solvent, and micellar pseudo-phase. Surfactant adsorption on the porous RPLC packing affects chromatographic retention, owing to the change of diverse surface properties of the stationary phase. In pure micellar systems, the retention behavior is explained by considering three phases or environments: surfactant-modified stationary phase, bulk aqueous solvent, and mice…

Aqueous solutionColumn chromatographyAqueous normal-phase chromatographyChemistryMicellar liquid chromatographyHydrophilic interaction chromatographytechnology industry and agricultureAnalytical chemistrylipids (amino acids peptides and proteins)macromolecular substancesReversed-phase chromatographyMicelleMicellar electrokinetic chromatography
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Polyacrylates in aqueous solution. The dependence of protonation on molecular weight, ionic medium and ionic strength

2003

Abstract The protonation constants of polyacrylates with different molecular weights ( W =2000–750 000 Da) were determined in different ionic media (alkali metal chlorides and nitrates, tetraalkylammonium chlorides), at 25 °C, by potentiometric measurements (H + –glass electrode). Literature data were also considered. Different models used to analyse protonation data were compared: the first was the modified Henderson–Hasselbalch two-parameter equation, and the second was the three-parameter equation proposed by Hogfeldt. The dependence on the ionic strength of the different supporting electrolytes and all the protonation parameters involved in the two models showed the trend Et 4 N + ≫Li +…

Aqueous solutionPolymers and PlasticsChemistryGeneral Chemical EngineeringPotentiometric titrationInorganic chemistryIonic bondingProtonationGeneral ChemistryBiochemistryGlass electrodePolyelectrolytelaw.inventionSpecific ion interaction theorylawIonic strengthMaterials ChemistryEnvironmental ChemistryReactive and Functional Polymers
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Protonation of Carbonate in Aqueous Tetraalkylammonium Salts at 25°C.

2006

Protonation constants of carbonate were determined in tetramethylammonium chloride (Me4NClaq 0.1≤I/mol kg−1 ≤4) and tetraethylammonium iodide (Et4NIaq 0.1≤I/mol kg−1 ≤1) by potentiometric ([H+]-glass electrode) measurements. Dependence of protonation constants on ionic strength was taken into account by modified specific ion interaction theory (SIT) and by Pitzer models. Literature data on the protonation of carbonate in NaClaq (0.1≤I/mol kg−1 ≤6) were also critically analysed. Both protonation constants of carbonate follow the trend Et4NI>Me4NCl > NaCl. An ion pair formation model designed to take into account the different protonation behaviours of carbonate in different supporting electr…

Aqueous solutionProtonation of carbonateSpecific ion interaction theory (SIT)Ion pair formation modelChemistryInorganic chemistryTetraalkylammonium saltProtonationDependence on ionic strengthElectrolyteIon pairsAnalytical Chemistrychemistry.chemical_compoundIonic strengthTetramethylammonium chlorideAqueous solutionPitzer equationsCarbonateSettore CHIM/01 - Chimica AnaliticaProtonation of carbonate; Dependence on ionic strength; Aqueous solution; Tetraalkylammonium salts; Ion pair formation model; Specific ion interaction theory (SIT); Pitzer equationPitzer equation
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Carl Knappet. An Archaeology of Interaction: Network Perspectives on Material Culture and Society (Oxford: Oxford University Press, 2011, 251pp., 50 …

2013

ArcheologyInteraction networkMedia studiesSociologySocial scienceEuropean Journal of Archaeology
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Decoding Children's Social Behavior

2013

We introduce a new problem domain for activity recognition: the analysis of children's social and communicative behaviors based on video and audio data. We specifically target interactions between children aged 1-2 years and an adult. Such interactions arise naturally in the diagnosis and treatment of developmental disorders such as autism. We introduce a new publicly-available dataset containing over 160 sessions of a 3-5 minute child-adult interaction. In each session, the adult examiner followed a semi-structured play interaction protocol which was designed to elicit a broad range of social behaviors. We identify the key technical challenges in analyzing these behaviors, and describe met…

Behavior Psychology Dataset Video analysis Speech Analysis AutismInter-action protocolsSocial and communicative behaviorInteraction protocol02 engineering and technologycomputer.software_genreAnnan data- och informationsvetenskapSession (web analytics)Activity recognitionTechnical challenges0202 electrical engineering electronic engineering information engineeringmedicineSocial behaviorAudio signal processingMultimediabusiness.industryDevelopmental disorders020207 software engineeringmedicine.diseaseSemi-structuredResearch questionsActivity recognitionProblem domainKey (cryptography)Autism020201 artificial intelligence & image processingArtificial intelligencePsychologybusinessOther Computer and Information SciencecomputerCognitive psychologySocial behavior2013 IEEE Conference on Computer Vision and Pattern Recognition
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PINCoC: a Co-Clustering based Method to Analyze Protein-Protein Interaction Networks

2007

Anovel technique to search for functionalmodules in a protein-protein interaction network is presented. The network is represented by the adjacency matrix associated with the undirected graph modelling it. The algorithm introduces the concept of quality of a sub-matrix of the adjacency matrix, and applies a greedy search technique for finding local optimal solutions made of dense submatrices containing the maximum number of ones. An initial random solution, constituted by a single protein, is evolved to search for a locally optimal solution by adding/removing connected proteins that best contribute to improve the quality function. Experimental evaluations carried out on Saccaromyces Cerevis…

BiclusteringMathematical optimizationBioinformatics network analysisCompact spaceInteraction networkBlock matrixFunction (mathematics)Adjacency matrixGreedy algorithmAlgorithmProtein protein interaction networkMathematics
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Protein Interaction Networks and Disease: Highlights of the 3rd Challenges in Computational Biology Meeting

2017

Cellular functions are managed by a complex network of protein interactions, the malfunction of which may derive in disease phenotypes. In spite of the incompleteness and noise present in our current protein interaction maps, computational biologists are making strenuous efforts to extract knowledge from these intricate networks and, through their integration with other types of biological data, expedite the development of novel and more effective treatments against human disorders. The 3rd Challenges in Computational Biology meeting revolved around the Protein Interaction Networks and Disease subject, bringing expert network biologists to the city of Mainz, Germany to debate the current st…

Biological dataComputingMethodologies_PATTERNRECOGNITIONWorkflowComputer sciencebusiness.industryProtein Interaction NetworksBig dataCellular functionsGenomicsComputational biologyDiseaseComplex networkbusinessGenomics and Computational Biology
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A Coclustering Approach for Mining Large Protein-Protein Interaction Networks

2012

Several approaches have been presented in the literature to cluster Protein-Protein Interaction (PPI) networks. They can be grouped in two main categories: those allowing a protein to participate in different clusters and those generating only nonoverlapping clusters. In both cases, a challenging task is to find a suitable compromise between the biological relevance of the results and a comprehensive coverage of the analyzed networks. Indeed, methods returning high accurate results are often able to cover only small parts of the input PPI network, especially when low-characterized networks are considered. We present a coclustering-based technique able to generate both overlapping and nonove…

Biologycomputer.software_genreBioinformatics network analysis co-clusteringTask (project management)Set (abstract data type)Protein Interaction MappingGeneticsCluster (physics)Cluster AnalysisHumansRelevance (information retrieval)Protein Interaction MapsCluster analysisStructure (mathematical logic)Applied MathematicsProteinsprotein-protein interaction networksbiological networksComputingMethodologies_PATTERNRECOGNITIONCover (topology)Co-clusteringData miningcomputerAlgorithmsBiological networkBiotechnologyIEEE/ACM Transactions on Computational Biology and Bioinformatics
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