Search results for "bacteria."

showing 10 items of 4757 documents

Pdl1 Is a Putative Lipase that Enhances Photorhabdus Toxin Complex Secretion

2012

The Toxin Complex (TC) is a large multi-subunit toxin first characterized in the insect pathogens Photorhabdus and Xenorhabdus, but now seen in a range of pathogens, including those of humans. These complexes comprise three protein subunits, A, B and C which in the Xenorhabdus toxin are found in a 4∶1∶1 stoichiometry. Some TCs have been demonstrated to exhibit oral toxicity to insects and have the potential to be developed as a pest control technology. The lack of recognisable signal sequences in the three large component proteins hinders an understanding of their mode of secretion. Nevertheless, we have shown the Photorhabdus luminescens (Pl) Tcd complex has been shown to associate with th…

QH301-705.5Protein subunitImmunologyBacterial ToxinsMicrobiologiaXenorhabdusPathogenesisBiologymedicine.disease_causeMicrobiologyVirulence factorXenorhabdusMicrobiology03 medical and health sciencesBacterial ProteinsVirologyPhotorhabdus luminescensManducaGeneticsmedicineEscherichia coliGram NegativeAnimalsSecretionBiology (General)Molecular BiologyEscherichia coliBiologyMicrobial PathogensBacterial Secretion Systems030304 developmental biology0303 health sciences030306 microbiologyToxinMembrane ProteinsLipaseRC581-607biology.organism_classificationBacterial PathogensHost-Pathogen InteractionLarvaBacteris patògensParasitologyImmunologic diseases. AllergyPhotorhabdusProteïnesPhotorhabdusResearch ArticlePLoS Pathogens
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Modeling of anaerobic degradation of solid slaughterhouse waste: inhibition effects of long-chain fatty acids or ammonia.

2003

The anaerobic bioconversion of solid poultry slaughterhouse wastes was kinetically investigated. The modified version ofMETHANEsimulation model was applied for description of experimental data in mesophilic laboratory digester and assays. Additionally, stages of formation and consumption of long chain fatty acids (LCFA) were included in the model. Batch data on volatile solids, ammonium, acetate, butyrate, propionate, LCFA concentrations, pH level, cumulative volume, and methane partial pressure were used for model calibration. As a reference, the model was used to describe digestion of solid sorted household waste. Simulation results showed that an inhibition of polymer hydrolysis by volat…

Quality ControlBioconversionCell Culture TechniquesIndustrial WasteBioengineeringApplied Microbiology and BiotechnologyBiochemistryModels BiologicalIndustrial wasteHydrolysisBacteria AnaerobicBioreactorsAmmoniaBioreactorComputer SimulationMolecular Biologychemistry.chemical_classificationChromatographySewageChemistryGeneral MedicineBiodegradationRefuse DisposalAnaerobic digestionBiodegradation EnvironmentalBiochemistryAcetogenesisPropionateFatty Acids Unsaturatedlipids (amino acids peptides and proteins)MethaneAbattoirsCell DivisionBiotechnologyApplied biochemistry and biotechnology
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Use of polarography as a quality-control method for determining diacetyl in citrus and vegetable juices, yoghurt and butter

2002

The determination of diacetyl permits the detection of microbial growth in the processing of citrus fruit before the appearance of other organoleptic, chemical or microbiological changes. It also makes it possible to detect a break in the cold chain during distribution and sale. The study proposed a polarographic method for the determination of diacetyl that allowed routine analysis with the aim of detecting possible contamination in the citrus juice manufacturing chain (orange and orange-carrot). The analytical performance of the method in terms of a linearity from 0 to 960 microg ml(-1), a recovery of 97 to 98%, a precision of 3.2 to 4.8%, and a sensitivity of 0.2 ng ml(-1) for juices ind…

Quality ControlCitrusHealth Toxicology and MutagenesisOrganolepticFood ContaminationDiacetylOrange (colour)Bacterial growthToxicologyBeverageschemistry.chemical_compoundHumansFood scienceRoutine analysisDetection limitPolarographyPublic Health Environmental and Occupational Healthfood and beveragesGeneral ChemistryContaminationYogurtDiacetylDaucus carotachemistryChemistry (miscellaneous)ButterDairy ProductsPolarographyFood ScienceFood Additives and Contaminants
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Fit-for-purpose chromatographic method for the determination of amikacin in human plasma for the dosage control of patients

2015

In this paper, a simple, rapid and sensitive method based on liquid chromatography with fluorimetric detection (HPLC-FLD) for the determination of amikacin (AMK) in human plasma is developed. Determination is performed by pre-column derivatization of AMK with ortho-phtalaldehyde (OPA) in presence of N-acetyl-L-cysteine (NAC) at pH 9.5 for 5 min at 80 °C. In our knowledge, this is the first time that NAC has been used in AMK derivatization. Derivatization conditions (pH, AMK/OPA/NAC molar ratios, temperature and reaction time) are optimized to obtain a single and stable, at room temperature, derivative. Separation of the derivative is achieved on a reversed phase LC column (Kromasil C18, 5 μ…

Quality ControlCorrelation coefficientAnalytical chemistryDerivative01 natural sciencesFluorescence spectroscopyAnalytical Chemistrychemistry.chemical_compoundmedicineHumansFluorometryDerivatizationAcetonitrileAmikacinChromatography High Pressure LiquidChromatographyDose-Response Relationship DrugPlasma samples010405 organic chemistry010401 analytical chemistryBacterial InfectionsAnti-Bacterial Agents0104 chemical scienceschemistryHuman plasmaAmikacinSpectrophotometry Ultravioletmedicine.drug
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High-performance micellar liquid chromatography determination of sulphonamides in pharmaceuticals after azodye precolumn derivatization

1995

Abstract A chromatographic procedure with precolumn derivatization to form the N-(1-naphthyl)ethylenediamine dihydrochloride azodyes is proposed for the analysis of several sulphonamides (sodium sulphacetamide, sulphadiazine, sulphaguanidine, sulphamerazine, sulphamethizole, sulphamethoxazole, sulphanilamide and sulphathiazole) in pharmaceutical preparations (tablets, pills, capsules, suspensions and drops). The separation is performed with a 0.05 M sodium dodecyl sulphate/2.4% pentanol eluent at pH 7. The precolumn derivatization improved the resolution in the chromatograms and increased the selectivity in the determination of mixtures of sulphonamides and in preparations where other drugs…

Quality ControlSulfonamidesChromatographyChemistrySodiumClinical BiochemistryPharmaceutical Sciencechemistry.chemical_elementHydrogen-Ion ConcentrationHigh-performance liquid chromatographyDosage formAnalytical Chemistrychemistry.chemical_compoundColumn chromatographyMicellar liquid chromatographyDrug DiscoveryIndicators and ReagentsSpectrophotometry UltravioletDerivatizationAzo CompoundsQuantitative analysis (chemistry)Chromatography High Pressure LiquidMicellesSpectroscopyAntibacterial agentJournal of Pharmaceutical and Biomedical Analysis
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Prevalencia y riesgo anual de infección tuberculosa en adolescentes de 12 a 16 años de la ciudad de Valencia. Utilidad de los nuevos métodos de inmun…

2015

INTRODUCCIÓN: La tuberculosis (TB) es un problema de salud pública, por su gran incidencia, prevalencia y mortalidad. Por ello es importante crear estrategias de control de la enfermedad, y hacer un correcto diagnóstico y tratamiento de la infección. Los países con peor infraestructura sanitaria y más pobreza, concentran más casos. Sin embargo, España tiene mayor incidencia de la esperada para su nivel de desarrollo. La evolución de las tasas en la Comunidad Valenciana, es similar a las globales de España, pero en los últimos años ha habido un aumento del número de casos en extranjeros, coincidiendo con el incremento de la inmigración. La prueba de la tuberculina (PT) se utiliza para el dia…

QuantiFERON-TBIGRAsensitinasprevalenciaadolescentesPEDIATRIAMICROBIOLOGIAmicobacterias no tuberculosasinmunodiagnósticodiagnósticoSALUD PUBLICAriesgo anual de infeccióninterferon gammatuberculosisRAIinfección tuberculosaValenciaMycobaterium aviuminterferon gamma release assayT-SPOT.TBEPIDEMIOLOGIA
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Nonlinear dynamics of semiflexible magnetic filaments in an ac magnetic field

2006

Flexible spontaneously magnetized filaments exist in the living world (magnetotactic bacteria) and arise in magnetic colloids with large magnetodipolar interaction parameter. We demonstrate that these filaments possess variety of novel nonlinear phenomena in an ac magnetic field: orientation of the filament in the direction perpendicular to the field and the development of the oscillating U-like shapes, which presumably can lead to the formation of rings of magnetic filaments. It is found that these phenomena are determined by the development of the localized boundary modes of the filament deformation. We have illustrated by qualitative estimates that the phenomena found may be useful for i…

Quantitative Biology::Subcellular ProcessesPhysicsProtein filamentNonlinear systemField (physics)Magnetotactic bacteriaCondensed matter physicsPerpendicularPattern formationMagnetic nanoparticlesQuantitative Biology::Cell BehaviorMagnetic fieldPhysical Review E
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Artificial neural network applied to prediction of fluorquinolone antibacterial activity by topological methods.

2000

A new topological method that makes it possible to predict the properties of molecules on the basis of their chemical structures is applied in the present study to quinolone antimicrobial agents. This method uses neural networks in which training algorithms are used as well as different concepts and methods of artificial intelligence with a suitable set of topological descriptors. This makes it possible to determine the minimal inhibitory concentration (MIC) of quinolones. Analysis of the results shows that the experimental and calculated values are highly similar. It is possible to obtain a QSAR interpretation of the information contained in the network after the training has been carried …

Quantitative structure–activity relationshipArtificial neural networkBasis (linear algebra)ChemistryMicrobial Sensitivity TestsTopologySet (abstract data type)Structure-Activity RelationshipAnti-Infective AgentsDrug DiscoveryMolecular MedicineNeural Networks ComputerAntibacterial activityTopology (chemistry)AlgorithmsAntibacterial agentFluoroquinolonesJournal of medicinal chemistry
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QSAR multi-target in drug discovery: a review.

2013

The main purpose of the present review is to summarize the most significant works up to date in the field of multi-target QSAR (mt-QSAR), in order to emphasize the importance that this technique has acquired over the last decade. Unlike traditional QSAR techniques, mt-QSAR permits to calculate the probability of activity of a given compound against different biological or pharmacological targets. In simple terms, a single equation for multiple outputs. To emphasize more the importance of the mt-QSAR in the field of drug discovery, we also present a novel mt-QSAR model, made on purpose by our research group, for the prediction of the susceptibility of Gram + and Gram - anaerobic bacteria.

Quantitative structure–activity relationshipDrug discoveryQuantitative Structure-Activity RelationshipGeneral MedicineComputational biologyBiologyBioinformaticsMulti targetDrug DiscoverySingle equationMolecular MedicineAnimalsHumansAnaerobic bacteriaMolecular Targeted TherapyAlgorithmsProbabilityCurrent computer-aided drug design
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Unified Markov thermodynamics based on stochastic forms to classify drugs considering molecular structure, partition system, and biological species:

2005

Abstract To date, molecular descriptors do not commonly account for important information beyond chemical structure. The present work, attempts to extend, in this sense, the stochastic molecular descriptors (Gonzalez-Diaz, H. et al., J. Mol. Mod. 2002, 8, 237), incorporating information about the specific biphasic partition system, the biological species, and chemical structure inside the molecular descriptors. Consequently, MARCH-INSIDE molecular descriptors may be identified with time-dependent thermodynamic parameters (entropy and mean free energy) of partition process. A classification function was developed to classify data of 423 drugs and up to 14 different partition systems at the s…

Quantitative structure–activity relationshipMolecular modelMarkov chainChemistryStereochemistryOrganic ChemistryClinical BiochemistryPharmaceutical ScienceWiener indexMarkov modelBiochemistryPartition coefficientMolecular descriptorDrug DiscoveryMolecular MedicineBiological systemMolecular BiologyAntibacterial agentBioorganic & Medicinal Chemistry Letters
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