Os materiais plásticos são amplamente usados na vida quotidiana. Eles contêm uma grande variedade de compostos de baixa massa molecular, incluindo os resíduos monoméricos e oligoméricos de polimerização, relacionados com resíduos de solventes químicos, e diferentes aditivos. Atualmente, os produtos de poliestireno expandido (EPS) são empregados como recipientes para alimentos. Assim, o objetivo deste estudo foi identificar os compostos orgânicos voláteis liberados por objetos utilizados diretamente em contato com alimentos disponíveis em Cartagena, Colômbia. Produtos baseados em EPS tais como pratos, recipientes para alimentos e sopa foram submetidos a diferentes temperaturas de aquecimento e as substâncias químicas liberadas foram capturadas empregando-se a técnica de microextração em fase sólida, seguida de dessorção térmica e análise por cromatografia a gás/espectrometria de massa. Os resultados revelaram a presença de pelo menos 30 compostos diferentes relacionados aos produtos de EPS examinados, sendo o benzaldeído, estireno, etilbenzeno e tetradecano os mais frequentemente encontrados. A liberação dessas moléculas é dependente da temperatura a que o material é submetido. Portanto, para proteger a saúde humana, diminuindo a exposição a estes agentes químicos, é aconselhável regular o uso de produtos a base de EPS que poderão ser submetidos a aquecimento.

Plastic materials are widely used in daily life. They contain a wide range of compounds with low molecular mass, including monomeric and oligomeric residues of polymerization, solvent-related chemicals residues, and various additives. Plastic products made of expanded polystyrene (EPS) are currently employed as food containers. This study therefore sought to identify volatile organic compounds released by EPS from food packages and utensils used in Cartagena, Colombia. EPS-based plates, food and soup containers were subjected to various temperatures and released chemicals captured by solid phase microextraction, followed by on-column thermal desorption and gas chromatography/mass spectrometry analysis. The results revealed the presence of at least 30 different compounds in the EPS-based products examined; the most frequently found were benzaldehyde, styrene, ethylbenzene and tetradecane. The release of these molecules was temperature-dependent. It is therefore advisable to regulate the use of EPS products which may be subjected to heating in order to protect human health by decreasing the exposure to these chemicals.

Many Gram-negative pathogens have the ability to produce N-acylhomoserine lactones (AHLs) as signal molecules for quorum sensing (QS). This cell-cell communication system allows them to coordinate gene expression and regulate virulence. Strategies to inhibit QS are promising for the control of infectious diseases or antibiotic resistant bacterial pathogens. The aim of the present study was to evaluate the anti-quorum sensing (anti-QS) and antibacterial potential of five essential oils isolated from Lippia alba on the Tn-5 mutant of Chromobacterium violaceum CV026, and on the growth of the gram-positive bacteria S. aureus ATCC 25923. The anti-QS activity was detected through the inhibition of the QS-controlled violacein pigment production by the sensor bacteria. Results showed that two essential oils from L. alba, one containing the greatest geranial:neral and the other the highest limonene:carvone concentrations, were the most effective QS inhibitors. Both oils also had small effects on cell growth. Moreover, the geranial/neral chemotype oil also produced the maximum zone of growth inhibition against S. aureus ATCC 25923. These data suggest essential oils from L. alba have promising properties as QS modulators, and present antibacterial activity on S. aureus.

Biochemical processes involving insulin and its receptor are responsible for regulating carbohydrate and fat metabolism. Disruption of these signaling pathways could lead to obesity, insulin resistance and diabetes, among other health problems. Diabetes has a global impact and its high prevalence has been associated with genetic and environmental factors. Recently, there has been a strong interest in establishing the relationship between type II diabetes and exposure to environmental contaminants, particularly persistent organic pollutants (POPs). This association has is based on epidemiological evidence and results from in vitro and in vivo experiments. In this review, the authors present some of the epidemiological aspects of diabetes, the biochemical pathways involved in insulin action, and how these environmental toxicants have impacted on population, through diverse mechanisms, to produce this disease. While several authors consider that the etiology of diabetes has a very important component derived from exposure to environmental pollutants, it is clear that there is still a substantial amount of work to develop in order to identify cause-effect relationships and the mechanisms involved.

Los procesos bioquímicos que involucran la insulina y su receptor son los responsables de regular el metabolismo de carbohidratos y grasas. La alteración de estas vías de señalización puede conllevar a obesidad, resistencia a la insulina y diabetes, entre otros problemas de salud. La diabetes impacta a nivel global y su alta prevalencia ha sido asociada con factores genéticos y ambientales. Recientemente ha surgido un amplio interés por establecer la relación existente entre la diabetes tipo 2 y la exposición a contaminantes ambientales, en especial los compuestos orgánicos persistentes (COPs). Esta asociación está basada en evidencia epidemiológica y resultados de experimentos in vitro e in vivo. En esta revisión los autores presentan algunos de los aspectos epidemiológicos de la diabetes, las rutas bioquímicas que participan en la acción de la insulina, y como estos tóxicos ambientales han impactado sobre la población, a través de diversos mecanismos, para producir esta enfermedad. Si bien algunos autores consideran que la etiología de la diabetes tiene un componente importante derivado de la exposición a contaminantes ambientales, es claro que aún falta mucho por desarrollar para identificar verdaderas relaciones causa-efecto y los mecanismos involucrados.

Objetivo: Describir el uso de insecticidas químicos a través de la historia como la principal herramienta contra Aedes aegypti, un mosquito vector del virus del dengue. Métodos: Una búsqueda en minería de textos fue realizada en bases de datos como PubMedy Science Direct, utilizando las palabras clave “Aedes aegypti”, en combinación con “insecticidas”, “resistencia”, “organoclorados”, “organofosforados”,“carbamatos” y “piretroides”.Resultados afines con la información histórica relacionada con el control químico del mosquito Aedes aegypti, en particular las que contienen datos sobre la resistencia a insecticidas de esta especie, fueron examinados y analizados. Resultados: Diferentes grupos químicos han sido desarrollados para el control de A. aegypti, siendo los más utilizados organoclorados, organofosforados, carbamatos y piretroides. En general, la tendencia ha sido la de sustituir un pesticida particular, para el que ha sido detectado resistencia, por uno nuevo, mosquito-sensible, y con evidencia de efectos perjudiciales derivados de su uso. La propagación de la resistencia se ha registrado en varios países de América, Asia y África. Dos mecanismos han sido altamente referenciados de ser responsable de la resistencia, el aumento de actividad de las enzimas de desintoxicación, y los cambios estructurales en el sitio de destino de los insecticidas, en su mayoría dentro del sistema nervioso central. Conclusión: El uso excesivo de insecticidas químicos y la falta de control de dosificación han dado lugar a una resistencia generalizada en Aedes aegypti, y alternativas químicas “más seguras” no están disponibles para el control de vectores en diferentes países, afectando la salud humana.

Objective: To describe the use of chemical insecticides throughout history as the main tool to fight against Aedes aegypti, a vector of dengue virus. Methods: A text mining approach was conducted on databases, such as PUBMED and SCIENCE DIRECT, using the keywords “Aedes aegypti”, combined with the words “insecticides”, “resistance”, “organochlorines”, “organophosphates”, “carbamates” and “pyrethroids”. Results related to historical information dealing with the chemical control of Aedes aegypti, in particular those containing data on insecticide resistance for this species, were scrutinized and analyzed. Results: Different chemical groups have been utilized to control A. aegypti, including organochlorine, organophosphate, carbamate and pyrethroid insecticides. In general, the tendency has been to replace a particular pesticide, for which resistance had been detected, for a new one, mosquito-sensitive, and with little evidence of deleterious effects derived from its use. The spread of resistance has been registered in several countries of America, Asia and Africa. Two mechanisms have been highly cited to be responsible for the resistance; the increase activity of detoxifying enzymes, and structural changes in the insecticide target site, mostly within the central nervous system. Conclusion: Excessive use of chemical insecticides and the lack of dosing control have led to widespread resistance in A. aegypti, as no “safer” alternative chemical options are available for vector control in different countries, impacting human health.

DDT (1,1,1-tricloro-2 ,2-bis (4-clorofenil) etano) tem sido associado ao diabetes tipo 2. Dessa forma, uma triagem virtual foi realizada para detectar possíveis novos alvos para o DDT e seus derivados na sinalização da insulina. As estruturas dos compostos foram otimizadas por mecânica molecular e posteriormente por teoria do funcional da densidade (DFT), e as estruturas proteicas foram obtidas a partir do banco de dados Protein Data Bank (PDB). O docking entre as 59 proteínas envolvidas na via de sinalização da insulina, de acordo com o levantamento de dados no PubMed, e as moléculas derivadas do DDT como ligantes foi realizado com o programa AutoDock Vina. As interações resíduo-ligante foram verificadas com o programa LigandScout 2.0. A maior afinidade de ligação foi encontrada para o complexo AKT-1 (PDB_ID: 3cqu)/p,p'-DDE. Outras proteínas com boa afinidade para derivados do DDT foram eIF4E (PDB_ID: 1wkw) e PKA (PDB_ID: 2qcs). Estes dados mostram a plausibilidade teórica de que o DDT e produtos químicos relacionados podem interferir na sinalização envolvendo essas proteínas. Embora os mecanismos bioquímicos ainda sejam incertos, a prevalência de diabetes em indivíduos expostos ao DDT pode ser influenciada pela ligação desses compostos a proteínas envolvidas na via da insulina.

DDT (1,1,1-trichloro-2,2-bis(4-chlorophenyl)ethane) has been linked to type 2 diabetes. Accordingly, a virtual screening was used to detect possible new targets for DDT and its derivatives in the insulin signaling. Compound structures were optimized by molecular mechanics and then by density functional theory (DFT), and protein structures were obtained from Protein Data Bank (PDB). Docking between 59 proteins involved in the insulin pathway according to data mining on PubMed, and DDT-related molecules as ligands, was performed with AutoDock Vina program. Residue-ligand interactions were checked with LigandScout 2.0 software. The greatest binding affinity score was found for the complex AKT-1 (PDB_ID:3cqu)/p,p'-DDE. Other proteins with good affinities for DDT derivatives were eIF4E (PDB_ID: 1wkw) and PKA (PDB_ID: 2qcs). These data show the theoretical plausibility that DDT and related chemicals could interfere with insulin receptor-related targets. Although biochemical mechanisms are still uncertain, diabetes prevalence in people exposed to DDT could be influenced by the binding of these compounds to proteins involved in the insulin pathway.

Ácido alfa lipóico (ALA) é um dos oxidantes mais poderosos e um cofactor em complexos enzimáticos, apesar de seus mecanismos ainda não serem conhecidos. A pesquisa por alvos proteicos de ALA é fundamental para compreender seus processos de sinalização. Uma abordagem bioinformática foi usada a fim de se encontrar alvos hipotéticos para ALA usando o servidor Target Fishing Dock (TarFisDock). Contagens de afinidade para os melhores resultados foram calculadas pelo AutoDock Vina. Alvos relevantes incluíram leucotrieno A4 hidrolase, canal de potássio voltagem-dependente, alfa-hidroxiesteróide desidrogenase, epóxido hidrolase, proteínas estas envolvidas no câncer, diabetes, desordens neurológica e cardiovascular. As energias de interação corrigidas segundo padrão conterpoise foram calculadas para proteínas que ligam R-ALA, e mostraram interações R-ALA-resíduos favoráveis. A sobreposição de R-ALA com inibidores conhecidos daquelas proteínas, permitu concluir que R-ALA adota diferentes conformações espaciais em seus sítios de ligação, podendo ser um inibidor fraco plausível destes alvos e, portanto, este efeito deveria ser considerado quando da realização de estudos sobre seus efeitos bioquímicos.

Alpha lipoic acid (ALA) is one of the most powerful antioxidants and a cofactor in enzyme complexes, although its mechanisms are still unknown. The search for protein targets of ALA is fundamental to understand its signaling pathways. A bioinformatics approach was used to find hypothetical targets for ALA using the Target Fishing Dock Server (TarFisDock). Affinity scores for the best hits were calculated by AutoDock Vina. Relevant targets included leukotriene A4 hydrolase, voltage gated potassium channel, alpha hydroxysteroid dehydrogenase and epoxide hydrolase, proteins involved in cancer, diabetes, and neurological and cardiovascular disorders. The counterpoise-corrected interaction energies calculated for proteins that bind R-ALA showed favorable interactions R-ALA-residues. Superpositioning of R-ALA with known inhibitors of those proteins, together with the finding that R-ALA adopts different spatial conformations in their binding sites, suggests R-ALA could be a plausible weak inhibitor of these targets, and this effect should be considered when studying its biochemical effects.