Search results for "QS"

showing 10 items of 127 documents

Occurrence of priority pollutants in WWTP effluents and Mediterranean coastal waters of Spain

2011

A comprehensive study aimed at evaluating the occurrence, significance of concentrations and spatial distribution of priority pollutants (PPs) along the Comunidad Valenciana coastal waters (Spain) was carried out in order to fulfil the European Water Framework Directive (WFD). Additionally, PP concentrations were also analysed in the effluent of 28 WWTPs distributed along the studied area. In coastal waters 36 organic pollutants of the 71 analysed, including 26 PPs were detected although many of them with low frequency of occurrence. Only 13 compounds, which belong to four different classes (VOCs, organochlorinated pesticides, phthalates and tributyltin compounds (TBT)) showed a frequency o…

Unclassified drugWater conservationEffluentsWastewaterOceanographyPhthalic acidWaste Disposal Fluidchemistry.chemical_compoundPentachlorobenzeneWater Pollution ChemicalWater treatmentOrganic pollutantWater pollutionWater pollutantPriority pollutants (PPs)Environmental quality standards (EQS)TributyltinEstersVolatile organic compoundPriority pollutantPollutionCoastal waterWater Framework DirectiveWater pollutionEnvironmental chemistryCoastal watersSeasonsEnvironmental MonitoringWaste water treatment plantPentachlorobenzeneAquatic ScienceWwtp effluentChlorobenzenesArticleHazardous SubstancesWWTP effluentsPhenolsWater Framework Directive (WFD)Pollution monitoringDiethylhexyl PhthalateMediterranean SeaSpatial distributionSeawaterSea pollutionEffluentTECNOLOGIA DEL MEDIO AMBIENTEPollutantOrganochlorine pesticideOctylphenolVolatile Organic CompoundsPhenolConcentration (process)Environmental engineeringQuality controlEnvironmental quality standardsPhthalic acid 2 ethylhexyl monoesterEffluentchemistrySpainComunidad ValenciaConcentration (parameters)TributyltinEnvironmental scienceOrganic pollutantsWater qualityTrialkyltin CompoundsOrganic pollutionPollution detectionWater Pollutants ChemicalWaste disposal
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An approach to identify new antihypertensive agents using Thermolysin as model: In silico study based on QSARINS and docking

2019

Thermolysin is a bacterial proteolytic enzyme, considered by many authors as a pharmacological and biological model of other mammalian enzymes, with similar structural characteristics, such as angiotensin converting enzyme and neutral endopeptidase. Inhibitors of these enzymes are considered therapeutic targets for common diseases, such as hypertension and heart failure. In this report, a mathematical model of Multiple Linear Regression, for ordinary least squares, and genetic algorithm, for selection of variables, are developed and implemented in QSARINS software, with appropriate parameters for its fitting. The model is extensively validated according to OECD standards, so that its robust…

Virtual screeningChemistry(all)StereochemistryGeneral Chemical EngineeringIn silicoThermolysinComputational biology01 natural sciencesDockinglcsh:ChemistryThermolysinLinear regressionVirtual screening010405 organic chemistryChemistryProteolytic enzymesGeneral Chemistry0104 chemical sciences010404 medicinal & biomolecular chemistrylcsh:QD1-999Docking (molecular)Multiple Linear RegressionQSARINSOrdinary least squaresOutlierChemical Engineering(all)AntihypertensiveArabian Journal of Chemistry
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Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse…

2008

The great cost associated with the development of new anabolic-androgenic steroid (AASs) makes necessary the development of computational methods that shorten the drug discovery pipeline. Toward this end, quantum, and physicochemical molecular descriptors, plus linear discriminant analysis (LDA) were used to analyze the anabolic/androgenic activity of structurally diverse steroids and to discover novel AASs, as well as also to give a structural interpretation of their anabolic-androgenic ratio (AAR). The obtained models are able to correctly classify 91.67% (86.27%) of the AASs in the training (test) sets, respectively. The results of predictions on the 10% full-out cross-validation test al…

Virtual screeningQuantitative structure–activity relationshipAnabolismChemical PhenomenaQuantitative Structure-Activity RelationshipComputational biologyLDA-assisted QSAR modelLigandsPattern Recognition AutomatedAnabolic AgentsMolecular descriptorCluster AnalysisComputer SimulationVirtual screeningMolecular StructureChemistryChemistry PhysicalDiscriminant AnalysisReproducibility of ResultsGeneral ChemistryLinear discriminant analysisCombinatorial chemistryAnabolic–androgenic ratioComputational MathematicsPattern recognition (psychology)Quantum and physicochemical molecular descriptorQuantum TheorySteroidsAnabolic–androgenic steroidAlgorithmsJournal of computational chemistry
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In silicoAntibacterial Activity Modeling Based on the TOMOCOMD-CARDD Approach

2015

In the recent times, the race to cope with the increasing multidrug resistance of pathogenic bacteria has lost much of its momentum and health professionals are grasping for solutions to deal with the unprecedented resistance levels. As a result, there is an urgent need for a concerted effort towards the development of new antimicrobial drugs to stay ahead in the fight against the ever adapting bacteria. In the present report, antibacterial classification functions (models) based on the topological molecular computational design-computer aided >rational> drug design (TOMOCOMD-CARDD) atom-based non-stochastic and stochastic bilinear indices are presented. These models were built using the li…

Virtual screeningQuantitative structure–activity relationshipVirtual screeninglinear discriminant analysisLinear discriminant analysisQSARTOMOCOMD-CARDD softwareIn silicoDegrees of freedom (statistics)Bilinear interpolationNanotechnologyGeneral Chemistryatom-based bilinear indexvirtual screeningLinear discriminant analysisRange (mathematics)antibacterial activityAtom-based bilinear indexAntibacterial activityBiological systemAntibacterial activityMathematicsJournal of the Brazilian Chemical Society
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Scopolamine analysis in beverages: Bicolorimetric device vs portable nano liquid chromatography

2021

Abstract Scopolamine (SCP) is often involved in sexual assaults and robberies, particularly in recreational environments. Therefore, analytical tools are required for the analysis of this compound amenable for the field. In this work, a sensor for SCP is described based on the entrapment of KMnO4 into polydimethylsiloxane (PDMS). The possibility of using KMnO4 in combination with the reagent 1,2-naphtoquinone-4-sulfonate (NQS) giving a double sensor acting as a bicolorimetric device is also demonstrated. In contact with the sample, the PDMS composite delivers MnO4−, which reacts rapidly with SCP under basic conditions causing a change of the color of the solution that can be related to the …

WineDetection limitChromatographyTeaPolydimethylsiloxaneChemistryScopolamine010401 analytical chemistryNQSLinearityPoison controlCarbonated Beverages02 engineering and technology021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesAnalytical ChemistryBeverageschemistry.chemical_compoundReagentNano-0210 nano-technologyChromatography LiquidTalanta
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Le projet ECOMIC-RMQS ou comment faire de la microbiogéographie à l'échelle de la France

2007

[SDV.SA]Life Sciences [q-bio]/Agricultural sciences[SDV.SA] Life Sciences [q-bio]/Agricultural sciencesPEDOLOGIEecomic-rmqs[ SDV.SA ] Life Sciences [q-bio]/Agricultural sciences
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Ecomic - RMQs : Cartographie de la diversité microbienne des sols à l'échelle de la France

2009

aeres : C-AFF; National audience; no abstract

[SDV.SA]Life Sciences [q-bio]/Agricultural sciencesrmqssamplingsols;occupation des sols; ;microbial diversity;soil;sampling;soil fertility [INFO.INFO-OH]Computer Science [cs]/Other [cs.OH]échantillonnagesolsoccupation des solssoil[INFO.INFO-OH] Computer Science [cs]/Other [cs.OH]soil fertility diversité microbiennemicrobial diversity[ INFO.INFO-OH ] Computer Science [cs]/Other [cs.OH] europe[ SDV.SA ] Life Sciences [q-bio]/Agricultural sciencesfrancesols occupation des sols microbial diversity soil sampling soil fertility 
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Cannabinoid ligands sorting out by a 3D-QSAR approach using catalyst/hypogen

2009

National audience; Understanding how molecular structures are involved in recognition by a biological receptor is a decisive step in drug design, and could constitute an intricate problem because of existence of several binding sites, as is the case of GPCRs (1) that constitute the largest class of membrane receptors. In this context, identification of pharmacophores that should differentiate multiple binding modes is of particular interest. We have recently applied to ligands of a human olfactory receptor an original sorting-out procedure carried out using Catalyst/HypoGen software (Accelrys Ltd) (2). We aimed to validate this sorting out procedure using literature data, and in this way, w…

[SDV] Life Sciences [q-bio]CANNABINOID LIGANDS[SDV]Life Sciences [q-bio]CATALYST/HYPOGEN3D-QSAR APPROACH
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Le projet Biodiversité ANR 2006 : ECOMIC-RMQS

2007

[SDV] Life Sciences [q-bio][SDE] Environmental Sciences[SDV]Life Sciences [q-bio][SDE]Environmental SciencesECOMIC-RMQSbiodiversité
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ECOMIC-RMQS : Microbio-géographie à l'échelle de la France par application d'outils moléculaires au Réseau de Mesure de la Qualité des sols

2007

[SDV] Life Sciences [q-bio][SDE] Environmental Sciences[SDV]Life Sciences [q-bio][SDE]Environmental Sciencesoutil moléculaireMicrobio-géographieFranceECOMIC-RMQSRéseau de Mesure de la Qualité des sols
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