Base de dados : MEDLINE
Pesquisa : D02.033.415.600 [Categoria DeCS]
Referências encontradas : 1548 [refinar]
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[PMID]:29216971
[Au] Autor:Chávez-Capilla T; Maher W; Kelly T; Foster S
[Ad] Endereço:Ecochemistry Laboratory, Institute for Applied Ecology, University of Canberra, Canberra, ACT 2601, Australia. Electronic address: Teresa.GonzalezdeChavezCapila@canberra.edu.au.
[Ti] Título:Evaluation of the ability of arsenic species to traverse cell membranes by simple diffusion using octanol-water and liposome-water partition coefficients.
[So] Source:J Environ Sci (China);49:222-232, 2016 Nov.
[Is] ISSN:1001-0742
[Cp] País de publicação:Netherlands
[La] Idioma:eng
[Ab] Resumo:Arsenic metabolism in living organisms is dependent on the ability of different arsenic species to traverse biological membranes. Simple diffusion provides an alternative influx and efflux route to mediated transport mechanisms that can increase the amount of arsenic available for metabolism in cells. Using octanol-water and liposome-water partition coefficients, the ability of arsenous acid, arsenate, methylarsonate, dimethylarsinate, thio-methylarsonate, thio-dimethylarsinic acid, arsenotriglutathione and monomethylarsonic diglutathione to diffuse through the lipid bilayer of cell membranes was investigated. Molecular modelling of arsenic species was used to explain the results. All arsenic species with the exception of arsenate, methylarsonate and thio-methylarsonate were able to diffuse through the lipid bilayer of liposomes, with liposome-water partition coefficients between 0.04 and 0.13. Trivalent arsenic species and thio-pentavalent arsenic species showed higher partition coefficients, suggesting that they can easily traverse cell membranes by passive simple diffusion. Given the higher toxicity of these species compared to oxo-pentavalent arsenic species, this study provides evidence supporting the risk associated with human exposure to trivalent and thio-arsenic species.
[Mh] Termos MeSH primário: Arsênico/metabolismo
Membrana Celular/metabolismo
Poluentes Químicos da Água/metabolismo
[Mh] Termos MeSH secundário: Arseniatos
Arsênico/toxicidade
Arsenicais
Arsenitos
Difusão
Glutationa/análogos & derivados
Seres Humanos
Lipossomos
Octanóis
Água
Poluentes Químicos da Água/toxicidade
[Pt] Tipo de publicação:JOURNAL ARTICLE
[Nm] Nome de substância:
0 (Arsenates); 0 (Arsenicals); 0 (Arsenites); 0 (Liposomes); 0 (Octanols); 0 (Water Pollutants, Chemical); 0 (arsenotriglutathione); 059QF0KO0R (Water); 935XD1L5K2 (arsenous acid); GAN16C9B8O (Glutathione); J37VJ5709S (monomethylarsonic acid); N712M78A8G (Arsenic); N7CIZ75ZPN (arsenic acid)
[Em] Mês de entrada:1712
[Cu] Atualização por classe:171220
[Lr] Data última revisão:
171220
[Sb] Subgrupo de revista:IM
[Da] Data de entrada para processamento:171209
[St] Status:MEDLINE


  2 / 1548 MEDLINE  
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[PMID]:28742336
[Au] Autor:Liang Y; Xiong R; Sandler SI; Di Toro DM
[Ad] Endereço:School of Environment and Energy, South China University of Technology , Guangzhou, Guangdong 510006, China.
[Ti] Título:Quantum Chemically Estimated Abraham Solute Parameters Using Multiple Solvent-Water Partition Coefficients and Molecular Polarizability.
[So] Source:Environ Sci Technol;51(17):9887-9898, 2017 Sep 05.
[Is] ISSN:1520-5851
[Cp] País de publicação:United States
[La] Idioma:eng
[Ab] Resumo:Polyparameter Linear Free Energy Relationships (pp-LFERs), also called Linear Solvation Energy Relationships (LSERs), are used to predict many environmentally significant properties of chemicals. A method is presented for computing the necessary chemical parameters, the Abraham parameters (AP), used by many pp-LFERs. It employs quantum chemical calculations and uses only the chemical's molecular structure. The method computes the Abraham E parameter using density functional theory computed molecular polarizability and the Clausius-Mossotti equation relating the index refraction to the molecular polarizability, estimates the Abraham V as the COSMO calculated molecular volume, and computes the remaining AP S, A, and B jointly with a multiple linear regression using sixty-five solvent-water partition coefficients computed using the quantum mechanical COSMO-SAC solvation model. These solute parameters, referred to as Quantum Chemically estimated Abraham Parameters (QCAP), are further adjusted by fitting to experimentally based APs using QCAP parameters as the independent variables so that they are compatible with existing Abraham pp-LFERs. QCAP and adjusted QCAP for 1827 neutral chemicals are included. For 24 solvent-water systems including octanol-water, predicted log solvent-water partition coefficients using adjusted QCAP have the smallest root-mean-square errors (RMSEs, 0.314-0.602) compared to predictions made using APs estimated using the molecular fragment based method ABSOLV (0.45-0.716). For munition and munition-like compounds, adjusted QCAP has much lower RMSE (0.860) than does ABSOLV (4.45) which essentially fails for these compounds.
[Mh] Termos MeSH primário: Solventes
Poluentes Químicos da Água/química
[Mh] Termos MeSH secundário: Previsões
Estrutura Molecular
Octanóis
Soluções
Água
[Pt] Tipo de publicação:JOURNAL ARTICLE
[Nm] Nome de substância:
0 (Octanols); 0 (Solutions); 0 (Solvents); 0 (Water Pollutants, Chemical); 059QF0KO0R (Water)
[Em] Mês de entrada:1712
[Cu] Atualização por classe:171218
[Lr] Data última revisão:
171218
[Sb] Subgrupo de revista:IM
[Da] Data de entrada para processamento:170726
[St] Status:MEDLINE
[do] DOI:10.1021/acs.est.7b01737


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[PMID]:28873626
[Au] Autor:Tamaru S; Igura N; Shimoda M
[Ad] Endereço:Laboratory of Food Process Engineering, Division of Food Science and Technology, Department of Bioscience and Biotechnology, Faculty of Agriculture, Kyushu University, 6-10-1 Hakozaki, Higashi-ku, Fukuoka 812-8581, Japan.
[Ti] Título:Effectiveness of water-air and octanol-air partition coefficients to predict lipophilic flavor release behavior from O/W emulsions.
[So] Source:Food Chem;239:712-717, 2018 Jan 15.
[Is] ISSN:0308-8146
[Cp] País de publicação:England
[La] Idioma:eng
[Ab] Resumo:Flavor release from food matrices depends on the partition of volatile flavor compounds between the food matrix and the vapor phase. Thus, we herein investigated the relationship between released flavor concentrations and three different partition coefficients, namely octanol-water, octanol-air, and water-air, which represented the oil, water, and air phases present in emulsions. Limonene, 2-methylpyrazine, nonanal, benzaldehyde, ethyl benzoate, α-terpineol, benzyl alcohol, and octanoic acid were employed. The released concentrations of these flavor compounds from oil-in-water (O/W) emulsions were measured under equilibrium using static headspace gas chromatography. The results indicated that water-air and octanol-air partition coefficients correlated with the logarithms of the released concentrations in the headspace for highly lipophilic flavor compounds. Moreover, the same tendency was observed over various oil volume ratios in the emulsions. Our findings therefore suggest that octanol-air and water-air partition coefficients can be used to predict the released concentration of lipophilic flavor compounds from O/W emulsions.
[Mh] Termos MeSH primário: Octanóis/química
[Mh] Termos MeSH secundário: Cicloexenos
Emulsões
Monoterpenos
Óleos
Água
[Pt] Tipo de publicação:JOURNAL ARTICLE
[Nm] Nome de substância:
0 (Cyclohexenes); 0 (Emulsions); 0 (Monoterpenes); 0 (Octanols); 0 (Oils); 059QF0KO0R (Water); 21334LVV8W (alpha-terpineol)
[Em] Mês de entrada:1711
[Cu] Atualização por classe:171128
[Lr] Data última revisão:
171128
[Sb] Subgrupo de revista:IM
[Da] Data de entrada para processamento:170907
[St] Status:MEDLINE


  4 / 1548 MEDLINE  
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[PMID]:28981656
[Au] Autor:Wallingford AK; Cha DH; Linn CE; Wolfin MS; Loeb GM
[Ad] Endereço:Department of Entomology, Cornell University, 630 W. North St., Geneva, NY 14456.
[Ti] Título:Robust Manipulations of Pest Insect Behavior Using Repellents and Practical Application for Integrated Pest Management.
[So] Source:Environ Entomol;46(5):1041-1050, 2017 10 01.
[Is] ISSN:1938-2936
[Cp] País de publicação:England
[La] Idioma:eng
[Ab] Resumo:In agricultural settings, examples of effective control strategies using repellent chemicals in integrated pest management (IPM) are relatively scarce compared to those using attractants. This may be partly due to a poor understanding of how repellents affect insect behavior once they are deployed. Here we attempt to identify potential hallmarks of repellent stimuli that are robust enough for practical use in the field. We explore the literature for success stories using repellents in IPM and we investigate the mechanisms of repellency for two chemical oviposition deterrents for controlling Drosophila suzukii Matsumura, a serious pest of small fruit crops. Drosophila suzukii causes injury by laying her eggs in ripening fruit and resulting larvae make fruit unmarketable. In caged choice tests, reduced oviposition was observed in red raspberry fruit treated with volatile 1-octen-3-ol and geosmin at two initial concentrations (10% and 1%) compared to untreated controls. We used video monitoring to observe fly behavior in these caged choice tests and investigate the mode of action for deterrence through the entire behavioral repertoire leading to oviposition. We observed fewer visitors and more time elapsed before flies first landed on 1-octen-3-ol-treated fruits than control fruits and concluded that this odor primarily inhibits behaviors that occur before D. suzukii comes in contact with a potential oviposition substrate (precontact). We observed some qualitative differences in precontact behavior of flies around geosmin-treated fruits; however, we concluded that this odor primarily inhibits behaviors that occur after D. suzukii comes in contact with treated fruits (postcontact). Field trials found reduced oviposition in red raspberry treated with 1-octen-3-ol and a combination of 1-octen-3-ol and geosmin, but no effect of geosmin alone. Recommendations for further study of repellents for practical use in the field are discussed.
[Mh] Termos MeSH primário: Controle de Insetos/métodos
Repelentes de Insetos/farmacologia
Naftóis/farmacologia
Octanóis/farmacologia
Oviposição/efeitos dos fármacos
[Mh] Termos MeSH secundário: Animais
Drosophila
Feminino
Rubus
[Pt] Tipo de publicação:EVALUATION STUDIES; JOURNAL ARTICLE; RESEARCH SUPPORT, NON-U.S. GOV'T; RESEARCH SUPPORT, U.S. GOV'T, NON-P.H.S.
[Nm] Nome de substância:
0 (Insect Repellents); 0 (Naphthols); 0 (Octanols); MYW912WXJ4 (geosmin); WXB511GE38 (1-octen-3-ol)
[Em] Mês de entrada:1711
[Cu] Atualização por classe:171126
[Lr] Data última revisão:
171126
[Sb] Subgrupo de revista:IM
[Da] Data de entrada para processamento:171006
[St] Status:MEDLINE
[do] DOI:10.1093/ee/nvx125


  5 / 1548 MEDLINE  
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[PMID]:28696688
[Au] Autor:Coley CW; Barzilay R; Green WH; Jaakkola TS; Jensen KF
[Ad] Endereço:Department of Chemical Engineering, Massachusetts Institute of Technology , 77 Massachusetts Avenue, Cambridge, Massachusetts 02139, United States.
[Ti] Título:Convolutional Embedding of Attributed Molecular Graphs for Physical Property Prediction.
[So] Source:J Chem Inf Model;57(8):1757-1772, 2017 Aug 28.
[Is] ISSN:1549-960X
[Cp] País de publicação:United States
[La] Idioma:eng
[Ab] Resumo:The task of learning an expressive molecular representation is central to developing quantitative structure-activity and property relationships. Traditional approaches rely on group additivity rules, empirical measurements or parameters, or generation of thousands of descriptors. In this paper, we employ a convolutional neural network for this embedding task by treating molecules as undirected graphs with attributed nodes and edges. Simple atom and bond attributes are used to construct atom-specific feature vectors that take into account the local chemical environment using different neighborhood radii. By working directly with the full molecular graph, there is a greater opportunity for models to identify important features relevant to a prediction task. Unlike other graph-based approaches, our atom featurization preserves molecule-level spatial information that significantly enhances model performance. Our models learn to identify important features of atom clusters for the prediction of aqueous solubility, octanol solubility, melting point, and toxicity. Extensions and limitations of this strategy are discussed.
[Mh] Termos MeSH primário: Gráficos por Computador
Informática/métodos
Redes Neurais (Computação)
Fenômenos Físicos
[Mh] Termos MeSH secundário: Octanóis/química
Solubilidade
Testes de Toxicidade
Temperatura de Transição
Água/química
[Pt] Tipo de publicação:JOURNAL ARTICLE
[Nm] Nome de substância:
0 (Octanols); 059QF0KO0R (Water)
[Em] Mês de entrada:1710
[Cu] Atualização por classe:171002
[Lr] Data última revisão:
171002
[Sb] Subgrupo de revista:IM
[Da] Data de entrada para processamento:170712
[St] Status:MEDLINE
[do] DOI:10.1021/acs.jcim.6b00601


  6 / 1548 MEDLINE  
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[PMID]:28644732
[Au] Autor:Tsopelas F; Giaginis C; Tsantili-Kakoulidou A
[Ad] Endereço:a Laboratory of Inorganic and Analytical Chemistry, School of Chemical Engineering , National Technical University of Athens , Athens , Greece.
[Ti] Título:Lipophilicity and biomimetic properties to support drug discovery.
[So] Source:Expert Opin Drug Discov;12(9):885-896, 2017 Sep.
[Is] ISSN:1746-045X
[Cp] País de publicação:England
[La] Idioma:eng
[Ab] Resumo:INTRODUCTION: Lipophilicity, expressed as the octanol-water partition coefficient, constitutes the most important property in drug action, influencing both pharmacokinetic and pharmacodynamics processes as well as drug toxicity. On the other hand, biomimetic properties defined as the retention outcome on HPLC columns containing a biological relevant agent, provide a considerable advance for rapid experimental - based estimation of ADME properties in early drug discovery stages. Areas covered: This review highlights the paramount importance of lipophilicity in almost all aspects of drug action and safety. It outlines problems brought about by high lipophilicity and provides an overview of the drug-like metrics which incorporate lower limits or ranges of logP. The fundamental factors governing lipophilicity are compared to those involved in phospholipophilicity, assessed by Immobilized Artificial Membrane Chromatography (IAM). Finally, the contribution of biomimetic properties to assess plasma protein binding is evaluated. Expert opinion: Lipophilicity and biomimetic properties have important distinct and overlapping roles in supporting the drug discovery process. Lipophilicity is unique in early drug design for library screening and for the identification of the most promising compounds to start with, while biomimetic properties are useful for the experimentally-based evaluation of ADME properties for the synthesized novel compounds, supporting the prioritization of drug candidates and guiding further synthesis.
[Mh] Termos MeSH primário: Biomimética/métodos
Descoberta de Drogas/métodos
Preparações Farmacêuticas/química
[Mh] Termos MeSH secundário: Cromatografia/métodos
Cromatografia Líquida de Alta Pressão
Desenho de Drogas
Seres Humanos
Octanóis/química
Preparações Farmacêuticas/metabolismo
Farmacocinética
Ligação Proteica
Água/química
[Pt] Tipo de publicação:JOURNAL ARTICLE; REVIEW
[Nm] Nome de substância:
0 (Octanols); 0 (Pharmaceutical Preparations); 059QF0KO0R (Water)
[Em] Mês de entrada:1708
[Cu] Atualização por classe:170822
[Lr] Data última revisão:
170822
[Sb] Subgrupo de revista:IM
[Da] Data de entrada para processamento:170624
[St] Status:MEDLINE
[do] DOI:10.1080/17460441.2017.1344210


  7 / 1548 MEDLINE  
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[PMID]:28554027
[Au] Autor:Dolzonek J; Cho CW; Stepnowski P; Markiewicz M; Thöming J; Stolte S
[Ad] Endereço:Department of Environmental Analysis, Faculty of Chemistry, University of Gdansk, Wita Stwosza 63, 80-308 Gdansk, Poland; Center for Environmental Research and Sustainable Technology (UFT), Faculty 4, University of Bremen, Leobener Strasse, 28359 Bremen, Germany. Electronic address: joanna.dolzonek@
[Ti] Título:Membrane partitioning of ionic liquid cations, anions and ion pairs - Estimating the bioconcentration potential of organic ions.
[So] Source:Environ Pollut;228:378-389, 2017 Sep.
[Is] ISSN:1873-6424
[Cp] País de publicação:England
[La] Idioma:eng
[Ab] Resumo:Recent efforts have been directed towards better understanding the persistency and toxicity of ionic liquids (ILs) in the context of the "benign-by-design" approach, but the assessment of their bioaccumulation potential remains neglected. This paper reports the experimental membrane partitioning of IL cations (imidazolium, pyridinium, pyrrolidinium, phosphonium), anions ([C(CN) ] , [B(CN) ] , [FSO ) N] , [(C F ) PF ] , [(CF SO ) N] ) and their combinations as a measure for estimating the bioconcentration factor (BCF). Both cations and anions can have a strong affinity for phosphatidylcholine bilayers, which is mainly driven by the hydrophobicity of the ions. This affinity is often reflected in the ecotoxicological impact. Our data revealed that the bioconcentration potential of IL cations and anions is much higher than expected from octanol-water-partitioning based estimations that have recently been presented. For some ILs, the membrane-water partition coefficient reached levels corresponding to BCFs that might become relevant in terms of the "B" (bioaccumulation potential) classification under REACH. However, this preliminary estimation need to be confirmed by in vivo bioconcentration studies.
[Mh] Termos MeSH primário: Líquidos Iônicos/metabolismo
Modelos Químicos
Poluentes Químicos da Água/metabolismo
[Mh] Termos MeSH secundário: Ânions
Cátions
Interações Hidrofóbicas e Hidrofílicas
Octanóis
Água
[Pt] Tipo de publicação:JOURNAL ARTICLE
[Nm] Nome de substância:
0 (Anions); 0 (Cations); 0 (Ionic Liquids); 0 (Octanols); 0 (Water Pollutants, Chemical); 059QF0KO0R (Water)
[Em] Mês de entrada:1708
[Cu] Atualização por classe:170810
[Lr] Data última revisão:
170810
[Sb] Subgrupo de revista:IM
[Da] Data de entrada para processamento:170530
[St] Status:MEDLINE


  8 / 1548 MEDLINE  
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[PMID]:28511135
[Au] Autor:Mathieu D
[Ad] Endereço:CEA, DAM, Le Ripault, 37260, Monts, France. Electronic address: didier.mathieu@cea.fr.
[Ti] Título:Solubility of organic compounds in octanol: Improved predictions based on the geometrical fragment approach.
[So] Source:Chemosphere;182:399-405, 2017 Sep.
[Is] ISSN:1879-1298
[Cp] País de publicação:England
[La] Idioma:eng
[Ab] Resumo:Two new models are introduced to predict the solubility of chemicals in octanol (S ), taking advantage of the extensive character of log(S ) through a decomposition of molecules into so-called geometrical fragments (GF). They are extensively validated and their compliance with regulatory requirements is demonstrated. The first model requires just a molecular formula as input. Despite an extreme simplicity, it performs as well as an advanced random forest model involving 86 descriptors, with a root mean square error (RMSE) of 0.64 log units for an external test set of 100 molecules. For the second one, which requires the melting point T as input, introducing GF descriptors reduces the RMSE from about 0.7 to <0.5 log units, a performance that could previously be obtained only through the use of Abraham descriptors. A script is provided for easy application of the models, taking into account the limits of their applicability domains.
[Mh] Termos MeSH primário: Modelos Químicos
Octanóis/química
Compostos Orgânicos/química
[Mh] Termos MeSH secundário: Relação Quantitativa Estrutura-Atividade
Solubilidade
Temperatura de Transição
[Pt] Tipo de publicação:JOURNAL ARTICLE
[Nm] Nome de substância:
0 (Octanols); 0 (Organic Chemicals)
[Em] Mês de entrada:1709
[Cu] Atualização por classe:170922
[Lr] Data última revisão:
170922
[Sb] Subgrupo de revista:IM
[Da] Data de entrada para processamento:170517
[St] Status:MEDLINE


  9 / 1548 MEDLINE  
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[PMID]:28433208
[Au] Autor:Verardo E; Atteia O; Prommer H
[Ad] Endereço:ENSEGID, EA4592 G&E, 1 allée Daguin, 33607, Pessac, France. Electronic address: elicia.verardo@ipb.fr.
[Ti] Título:Elucidating the fate of a mixed toluene, DHM, methanol, and i-propanol plume during in situ bioremediation.
[So] Source:J Contam Hydrol;201:6-18, 2017 Jun.
[Is] ISSN:1873-6009
[Cp] País de publicação:Netherlands
[La] Idioma:eng
[Ab] Resumo:Organic pollutants such as solvents or petroleum products are widespread contaminants in soil and groundwater systems. In-situ bioremediation is a commonly used remediation technology to clean up the subsurface to eliminate the risks of toxic substances to reach potential receptors in surface waters or drinking water wells. This study discusses the development of a subsurface model to analyse the performance of an actively operating field-scale enhanced bioremediation scheme. The study site was affected by a mixed toluene, dihydromyrcenol (DHM), methanol, and i-propanol plume. A high-resolution, time-series of data was used to constrain the model development and calibration. The analysis shows that the observed failure of the treatment system is linked to an inefficient oxygen injection pattern. Moreover, the model simulations also suggest that additional contaminant spillages have occurred in 2012. Those additional spillages and their associated additional oxygen demand resulted in a significant increase in contaminant fluxes that remained untreated. The study emphasises the important role that reactive transport modelling can play in data analyses and for enhancing remediation efficiency.
[Mh] Termos MeSH primário: 1-Propanol/análise
Metanol/análise
Monoterpenos/análise
Octanóis/análise
Tolueno/análise
Poluentes Químicos da Água/análise
[Mh] Termos MeSH secundário: Biodegradação Ambiental
França
Água Subterrânea/química
Modelos Teóricos
Petróleo
Solo/química
Poluentes do Solo/análise
[Pt] Tipo de publicação:JOURNAL ARTICLE
[Nm] Nome de substância:
0 (Monoterpenes); 0 (Octanols); 0 (Petroleum); 0 (Soil); 0 (Soil Pollutants); 0 (Water Pollutants, Chemical); 3FPU23BG52 (Toluene); 46L1B02ND9 (dihydromyrcenol); 96F264O9SV (1-Propanol); Y4S76JWI15 (Methanol)
[Em] Mês de entrada:1708
[Cu] Atualização por classe:171116
[Lr] Data última revisão:
171116
[Sb] Subgrupo de revista:IM
[Da] Data de entrada para processamento:170424
[St] Status:MEDLINE


  10 / 1548 MEDLINE  
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[PMID]:28335456
[Au] Autor:Poulin B; Lefebvre G; Muranyi-Kovacs C; Hilaire S
[Ad] Endereço:Tour du Valat Research Institute for the conservation of Mediterranean wetlands, Le Sambuc, 13200 Arles, France. poulin@tourduvalat.org.
[Ti] Título:Mosquito Traps: An Innovative, Environmentally Friendly Technique to Control Mosquitoes.
[So] Source:Int J Environ Res Public Health;14(3), 2017 Mar 18.
[Is] ISSN:1660-4601
[Cp] País de publicação:Switzerland
[La] Idioma:eng
[Ab] Resumo:We tested the use of mosquito traps as an alternative to spraying insecticide in Camargue (France) following the significant impacts observed on the non-target fauna through Bti persistence and trophic perturbations. In a village of 600 inhabitants, 16 Techno Bam traps emitting CO2 and using octenol lures were set from April to November 2016. Trap performance was estimated at 70% overall based on mosquitoes landing on human bait in areas with and without traps. The reduction of and , the two species targeted by Bti spraying, was, respectively, 74% and 98%. Traps were less efficient against (46%), which was more attracted by lactic acid than octenol lures based on previous tests. Nearly 300,000 mosquitoes from nine species were captured, with large variations among traps, emphasizing that trap performance is also influenced by surrounding factors. Environmental impact, based on the proportion of non-target insects captured, was mostly limited to small chironomids attracted by street lights. The breeding success of a house martin colony was not significantly affected by trap use, in contrast to Bti spraying. Our experiment confirms that the deployment of mosquito traps can offer a cost-effective alternative to Bti spraying for protecting local populations from mosquito nuisance in sensitive natural areas.
[Mh] Termos MeSH primário: Anopheles
Controle de Mosquitos/métodos
Ochlerotatus
[Mh] Termos MeSH secundário: Animais
Dióxido de Carbono/administração & dosagem
Meio Ambiente
França
Seres Humanos
Ácido Láctico/administração & dosagem
Octanóis/administração & dosagem
[Pt] Tipo de publicação:JOURNAL ARTICLE
[Nm] Nome de substância:
0 (Octanols); 142M471B3J (Carbon Dioxide); 33X04XA5AT (Lactic Acid); WXB511GE38 (1-octen-3-ol)
[Em] Mês de entrada:1707
[Cu] Atualização por classe:170717
[Lr] Data última revisão:
170717
[Sb] Subgrupo de revista:IM
[Da] Data de entrada para processamento:170325
[St] Status:MEDLINE



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