Desenvolvimento de bioblendas poliméricas a partir de gelatina bovina e de tilápia com amido de milho

The natural raw materials acquired special importance beside the mineral raw materials with the need for using alternative sources to oil, because they can be used to produce biopolymers. Gelatin, produced from the denaturation of collagen, and starch, an abundant polysaccharide in various plants, are examples of biopolymers which have several technological applications, especially in films. The objective of this work is to produce polymeric bioblends with gelatin and corn starch using two types of gelatin: commercial bovine gelatin and gelatin produced from mechanically separated flesh of tilapia (Oreochromis niloticus). For the extraction of tilapia gelatin 3 distinct pretreatments, followed by extraction in distilled water under heating were performed. The properties of gelatin extracted were similar to bovine gelatin, and the differences can be explained by the difference in extraction processes and sources. Blends of commercial gelatin and starch were produced in an internal mixer from a Haake torque rheometer, to study the behavior of the gelatin mixture with starch, thus, the same compositions were processed by twin screw extrusion, to define the mixing parameters. Subsequently, the extrusion of blends of tilapia gelatin and corn starch was carried out in the same twin screw extruder. The physico-chemical, rheological and morphological properties of the blends with thermoplastic starch and gelatin were studied. It was found that various properties vary linearly with increasing concentration of the components. The blends produced are immiscible, and among the two gelatins, tilapia gelatin showed a better interfacial adhesion with the corn starch. Regarding the morphology, gelatins formed the dispersed phase in all compositions studied, even in compositions rich in starch. Can be concluded that the procedure for tilapia gelatin extraction is feasible and advantageous, and the increasing in its scale to a reactor of 30 liters is possible, with a satisfactory yield. The bioblends of bovine gelatin/corn starch and tilapia gelatin/corn starch were successfully produced, and the processing conditions were appropriate

Inclusão de amido em dietas para larvas de tilápia-do-nilo

O experimento foi realizado com o objetivo de avaliar a inclusão de amido em dietas para larvas de tilápia-do-nilo (Oreochromis niloticus). Foram utilizadas 375 larvas com 8,02 ± 2,11 mg de peso inicial, distribuídas em 25 aquários com capacidade unitária de 30 L, em um delineamento experimental inteiramente casualizado, com cinco tratamentos e cinco repetições. As rações foram formuladas para conter 0; 2,5; 5; 7,5 e 10% de amido, com 3.500 kcal ED/kg e 38,6% proteína digestível. Os peixes foram alimentados, à vontade, cinco vezes ao dia. O peso final, o ganho de peso, o fator de condição e a sobrevivência dos peixes alimentados com rações acrescidas de amido não diferiram em relação ao daqueles alimentados com a ração controle. O amido pode ser incluído como fonte energética em níveis de até 10% em rações para larvas de tilápia-do-nilo, pois não prejudica o desempenho dos peixes.

Sexagem de embriões bovinos produzidos in vitro pela velocidade de desenvolvimento e alteração no metabolismo de glicose.

2016

Substâncias do metabolismo secundário de plantas no controle de pragas agrícolas.

1997

Catalytic properties of 26 S and 20 S proteasomes and radiolabeling of MB1, LMP7, and C7 subunits associated with trypsin-like and chymotrypsin-like activities*

20 and 26 S proteasomes were isolated from rat liver. The procedure developed for the 26 S proteasome resulted in greatly improved yields compared with previously published methods. A comparison of the kinetic properties of 20 and 26 S proteasomes showed significant differences in the kinetic characteristics with certain substrates and differences in the effects of a protein substrate on peptidase activity. Observed differences in the kinetics of peptidylglutamyl peptide hydrolase activity suggest that the 26 S complex cannot undergo the conformational changes of 20 S proteasomes at high concentrations of the substrate benzyloxycarbonyl (Z) -Leu-Leu-Glu-b-naphthylamide. Various inhibitors that differentially affect the trypsin-like and chymotrypsin-like activities have been identified. Ala-Ala-Phe-chloromethyl (CH2Cl) inhibits chymotrypsin-like activity assayed with succinyl (Suc) -Leu-Leu-Val-Tyr-AMC, but surprisingly not hydrolysis of Ala-Ala-Phe-7-amido-4-methylcoumarin (AMC). Tyr-Gly-Arg-CH2Cl inhibits Suc-Leu-Leu-Val-Tyr-AMC hydrolysis as well as trypsinlike activity measured with t-butoxycarbonyl (Boc) -Leu-Ser-Thr-Arg-AMC, while Z-Phe-Gly-Tyr-diazomethyl (CHN2) was found to inhibit only the two chymotrypsin- like activities. Radiolabeled forms of peptidyl chloromethane and peptidyl diazomethane inhibitors, [3H]acetyl-Ala-Ala-Phe-CH2Cl, [3H]acetyland radioiodinated Tyr-Gly-Arg-CH2Cl, and Z-Phe-Gly- Tyr-(125I-CHN2), have been used to identify catalytic components associated with each of the three peptidase activities. In each case, incorporation of the label could be blocked by prior treatment of the proteasomes with known active site-directed inhibitors, calpain inhibitor 1 or 3,4-dichloroisocoumarin. Subunits of labeled proteasomes were separated either by reverse phase-HPLC and SDS-polyacrylamide gel electrophoresis or by twodimensional polyacrylamide gel electrophoresis followed by autoradiography/fluorography and immunoblotting with subunit-specific antibodies. In each case, label was found to be incorporated into subunits C7, MB1, and LMP7 but in different relative amounts depending on the inhibitor used, consistent with the observed effects on the different peptidase activities. The results strongly suggest a relationship between trypsin-like activity and chymotrypsin-like activity. They also help to relate the different subunits of the complex to the assayed multicatalytic endopeptidase activities

Investigation of dye functional group on the photocatalytic degradation of dyes by nano-TiO2

The photocatalytic degradation of five anionic, eight cationic and three solvent dyes using combustion-synthesized nano-TiO2 (CSTiO2) and commercial Degussa P-25 TiO2 (DP-25) were evaluated to determine the effect of the functional group in the dye. The degradation of the dyes was quantified using the initial rate of decolorization and mineralization. The decolorization of the anionic dyes with CSTiO2 followed the order: indigo carmine > eosin Y > amido black 10B > alizarin cyanine green > orange G. The decolorization of the cationic dyes with DP-25 followed the order: malachite green > pyronin Y > rhodamine 6G > azure B > nile blue sulfate > auramine O approximate to acriflavine P approximate to safranin O. CSTiO2 showed higher rates of decolorization and mineralization for all the anionic dyes compared to DP-25, while DP-25 was better in terms of decolorization for most of the cationic dyes. The solvent dyes exhibited adsorption dependent decolorization. The order of decolorization and mineralization of the anionic and cationic dyes (a) with CS TiO2 and DP-25 was different and correlated with the surface properties of these catalysts (b) were rationalized with the molecular structure of the dye and the degradation pathway of the dye. (C) 2009 Elsevier B.V. All rights reserved.

Poly propyl ether imine (PETIM) dendrimer: A novel non-toxic dendrimer for sustained drug delivery

In the present study, an attempt was made to study the acute and sub-acute toxicity profile of G3-COOH Poly (propyl ether imine) PETIM] dendrimer and its use as a carrier for sustained delivery of model drug ketoprofen. Drug-dendrimer complex was prepared and characterized by FTIR, solubility and in vitro drug release study. PETIM dendrimer was found to have significantly less toxicity in A541 cells compared to Poly amido amine (PAMAM) dendrimer. Further, acute and 28 days sub-acute toxicity measurement in mice showed no mortality, hematological, biochemical or histopathological changes up to 80 mg/kg dose of PETIM dendrimer. The results of study demonstrated that G3-COOH PETIM dendrimer can be used as a safe and efficient vehicle for sustained drug delivery. (C) 2010 Elsevier Masson SAS. All rights reserved.

Photocatalytic Activity of Combustion Synthesized ZrO(2) and ZrO(2)-TiO(2) Mixed Oxides

Tetragonal ZrO(2), synthesized by solution combustion technique, was found to be photocatalytically active for the degradation of anionic dyes. The compound was characterized by FT-Raman spectroscopy, X-ray photoelectron spectroscopy, FT-infrared spectroscopy, UV-vis spectroscopy, BET surface area analysis, and zero point charge pH measurement. A high concentration of surface hydroxyl groups was observed over the catalyst, as confirmed by XPS and FUR. The photocatalytic degradation of orange G, amido black, remazol brilliant blue R, and alizarin cyanine green (ACG) was carried out with this material. The effect of pH, inorganic. salts, and H(2)O(2) on the activity of the catalyst was also studied, and it was found that the catalyst maintained its activity at a wide range of pH and in the presence of inorganic salts. Having established that ZrO(2) was photocatalytically active, mixed oxide catalysts of TiO(2)-ZrO(2) were also tested for the photocatalytic degradation of ACG, and the 50% ZrO(2)-TiO(2) mixed oxides showed activity that was comparable to the activity of TiO(2).

Structure of DNA-functionalized dendrimer nanoparticles

Atomistic molecular dynamics simulations have been carried out to reveal the characteristic features of ethylenediamine (EDA) cored protonated (corresponding to neutral pH) poly amido amine (PAMAM) dendrimers of generation 3 (G3) and 4 (G4) that are functionalized with single strand DNAs (ssDNAs). The four ssDNA strands that are attached via an alkythiolate [-S(CH(2))(6)-] linker molecule to the free amine groups on the surface of the PAMAM dendrimers are observed to undergo a rapid conformational change during the 25 ns long simulation period. From the RMSD values of ssDNAs, we find relative stability in the case of purine rich (having more adenine and guanine) ssDNA strands than pyrimidine rich (thymine and cytosine) ssDNA strands. The degree of wrapping of ssDNA strands on the dendrimer molecule was found to be influenced by the charge ratio of DNA and the dendrimer. As the G4 dendrimer contains relatively more positive charge than G3 dendrimer, we observe extensive wrapping of ssDNAs on the G4 dendrimer than G3 dendrimer. This might indicate that DNA functionalized G3 dendrimer is more suitable to construct higher order nanostructures. The linker molecule was also found to undergo drastic conformational change during the simulation. During nanosecond long simulation some portion of the linker molecule was found to be lying nearly flat on the surface of the dendrimer molecule. The ssDNA strands along with the linkers are seen to penetrate the surface of the dendrimer molecule and approach closer to the center of the dendrimer indicating the soft sphere nature of the dendrimer molecule. The effective radius of DNA-functionalized dendrimer nanoparticles was found to be independent of base composition of ssDNAs and was observed to be around 19.5 angstrom and 22.4 angstrom when we used G3 and G4 PAMAM dendrimers as the core of the nanoparticle respectively. The observed effective radius of DNA-functionalized dendrimer molecules apparently indicates the significant shrinkage in the structure that has taken place in dendrimer, linker and DNA strands. As a whole our results describe the characteristic features of DNA-functionalized dendrimer nanoparticles and can be used as strong inputs to design effectively the DNA-dendrimer nanoparticle self-assembly for their active biological applications.

Interaction of nucleic acids with carbon nanotubes and dendrimers

Nucleic acid interaction with nanoscale objects like carbon nanotubes (CNTs) and dendrimers is of fundamental interest because of their potential application in CNT separation, gene therapy and antisense therapy. Combining nucleic acids with CNTs and dendrimers also opens the door towards controllable self-assembly to generate various supra-molecular and nano-structures with desired morphologies. The interaction between these nanoscale objects also serve as a model system for studying DNA compaction, which is a fundamental process in chromatin organization. By using fully atomistic simulations, here we report various aspects of the interactions and binding modes of DNA and small interfering RNA (siRNA) with CNTs, graphene and dendrimers. Our results give a microscopic picture and mechanism of the adsorption of single- and double-strand DNA (ssDNA and dsDNA) on CNT and graphene. The nucleic acid-CNT interaction is dominated by the dispersive van der Waals (vdW) interaction. In contrast, the complexation of DNA (both ssDNA and dsDNA) and siRNA with various generations of poly-amido-amine (PAMAM) dendrimers is governed by electrostatic interactions. Our results reveal that both the DNA and siRNA form stable complex with the PAMAM dendrimer at a physiological pH when the dendrimer is positively charged due to the protonation of the primary amines. The size and binding energy of the complex increase with increase in dendrimer generation. We also give a summary of the current status in these fields and discuss future prospects.

Redox regulation of protein tyrosine phosphatase 1B (PTP1B): Importance of steric and electronic effects on the unusual cyclization of the sulfenic acid intermediate to a sulfenyl amide

The redox regulation of protein tyrosine phosphatase 1B (PTP1B) via the unusual transformation of its sulfenic acid (PTP1B-SOH) to a cyclic sulfenyl amide intermediate is studied by using small molecule chemical models. These studies suggest that the sulfenic acids derived from the H2O2-mediated reactions o-amido thiophenols do not efficiently cyclize to sulfenyl amides and the sulfenic acids produced in situ can be trapped by using methyl iodide. Theoretical calculations suggest that the most stable conformer of such sulfenic acids are stabilized by n(O) -> sigma* (S-OH) orbital interactions, which force the -OH group to adopt a position trans to the S center dot center dot center dot O interaction, leading to an almost linear arrangement of the O center dot center dot center dot S-O moiety and this may be the reason for the slow cyclization of such sulfenic acids to their corresponding sulfenyl amides. On the other hand, additional substituents at the 6-position of o-amido phenylsulfenic acids that can induce steric environment and alter the electronic properties around the sulfenic acid moiety by S center dot center dot center dot N or S center dot center dot center dot O nonbonded interactions destabilize the sulfenic acids by inducing strain in the molecule. This may lead to efficient the cyclization of such sulfenic acids. This model study suggests that the amino acid residues in the close proximity of the sulfenic acid moiety in PTP1B may play an important role in the cyclization of PTP1B-SOH to produce the corresponding sulfenyl amide.

Remarkable role of positional isomers in the design of sensors for the ratiometric detection of copper and mercury ions in water

Cation sensing properties of the three positional isomers of rhodamine based sensors (1-3) are studied in water. The sensors differ only in the position of pyridine's nitrogen. The chemosensor 1, with pyridine nitrogen at ortho-position, showed a selective colorimetric detection of Cu(II) ions in water, at physiological pH 7.4 and also in medium containing BSA (bovine serum albumin) and blood serum. Notably the compound 2 and 3, with pyridine end located at meta-and para-positions did not show any color change with Cu(II) ions, although both the compounds showed turn-on change both in color and fluorescence with Hg(II) ions specifically. All the probes showed ratiometric changes with the specific metal ions. The changing position of nitrogen also changed the complexation pattern of the sensors with the metal ions. Probe 1 showed 2 : 1 complexation with Cu(II), whereas 2 and 3 showed 1 : 1 complexation with Hg(II) ions. The mechanism investigation showed that the change in color upon addition of metal ions is due to the ring-opening of the spirolactam ring of the probes. Cu(II) interacted with ligand 1 through a three-point interaction mode comprising carbonyl oxygen, amido nitrogen and pyridine nitrogen end. But in case of 2 and 3, Hg2+ only interacted through pyridine nitrogen ends. Quantitative estimation of Cu2+ and Hg2+ in complex biological media such as bovine albumin protein (BSA) and human blood serum were performed using these sensors. Rapid on-site detection as well as discrimination of these toxic ions was demonstrated using easily prepared portable test-strips.

Transformación productiva de las sabanas de la altillanura colombiana

Introducción: Actualmente, casi 1.000 millones de personas están subnutridas, principalmente en el África subsahariana (239 millones) y Asia (578 millones), según estimaciones de la FAO1 (2011). La población mundial sigue aumentando. Actualmente la misma es de 7.000 millones de personas aproximadamente y será de 9.000 millones en el año 2050 (FAO, 2011). El crecimiento de las economías en desarrollo (China, India, etc.) ha generado modificaciones en los hábitos de consumos, producto del aumento del ingreso per cápita. Estos niveles se miden habitualmente en términos de kcal/cápita/día. Los habitantes de los países en desarrollo necesitan entre 1.720 y 1.960 kcal/día para el metabolismo basal y una actividad ligera. El consumo medio de alimentos per cápita en el mundo ha aumentado un 24,5 por ciento en los últimos 50 años (Word Health Organization, 2014), incrementándose de 2.360 kcal/día a mediados de los años sesenta a 2.940 kcal en la actualidad. Se estima también que la misma va a ser de 3.050 kcal/día para el año 2030. Una nueva demanda en crecimiento, la bioenergía. La búsqueda de fuentes alternativas de energía se debe principalmente a los elevados precios del petróleo y la creciente preocupación en relación con la seguridad energética y el cambio climático mundial. La bioenergía es la que se origina de fuentes biológicas como cultivos, árboles y desechos. Muchos países están incentivando el uso de fuentes renovables de energía, incluida la bioenergía. En la actualidad se utilizan alrededor de 14 millones de hectáreas de tierra para la producción de biocombustible líquido, representando el uno por ciento de la tierra cultivable del mundo. Se estima que este porcentaje alcance el 2,5 - 3,8 por ciento para el año 2030 (FAO, 2007). Producto del aumento de la población, de sus ingresos y de la demanda en crecimiento de bioenergía, se requerirá para el año 2050 un incremento en la producción de alimentos del 70 por ciento a nivel mundial, y hasta un 100 por ciento en los países en desarrollo, en relación a los niveles de 2009 (FAO, 2011). El desafío de proporcionar alimentos suficientes para todos los habitantes del mundo nunca ha sido mayor. Para poder cumplir con semejante desafío es necesario incorporar nuevas áreas para la producción de alimentos y conservar e intensificar las existentes. América Latina va a continuar teniendo un papel relevante en la producción de alimentos a nivel mundial, generando condiciones y oportunidades de inversión inéditas para las próximas décadas. Todavía quedan regiones con capacidad para ampliar y desarrollar su frontera agrícola y la Altillanura colombiana, ubicada en la región de la Orinoquia, es una de ellas. La Altillanura colombiana, no solo tiene el potencial de incorporar nueva superficie ya que las mismas todavía no han sido desarrolladas, sino también, al tener un régimen de precipitaciones superior a los 2.000 mm por año y por sus características agroclimáticas, el potencial de intensificación es muy grande. Sin dudas, que esta región puede contribuir por lo menos con uno de los principales factores para alcanzar la Seguridad Alimentaria en el mundo: la disponibilidad...

Evaluación de la producción de biomasa de dos cultivares de Panicum virgatum (L.) durante el período de implantación y el primer año de producción

La Argentina vive, desde hace unos años, un claro desplazamiento de la ganadería hacia zonas marginales, en las cuales imperan condiciones edáficas y climáticas que son generadoras de estrés para una amplia cantidad de forrajeras utilizadas. El objetivo del presente estudio fue evaluar el rendimiento de Panicum virgatum (L.). Esta especie forrajera de metabolismo C4 fue descrita como tolerante a condiciones marginales de crecimiento. Fueron evaluados los cvs. Shawnee y Trailblazer. El experimento se condujo en dos ambientes: I) en el predio perteneciente a la Facultad de Ciencias Agrarias de la Universidad Católica Argentina (Lat.34°34´S, 58°26´O) en el cual se evaluó el rendimiento de ambas variedades sembradas a una distancia de 17,5 cm entre hileras y II) en Luján (Buenos Aires, Lat.34°32´S, 59°16´O) en un suelo Argiudol típico, evaluando solamente al cv. Shawnee a dos distintos distanciamientos entre hileras (17,5 y 35 cm). Ambos sitios experimentales se prepararon según un sistema de labranza convencional. Las siembras se efectuaron los días 3 y 5 de octubre de 2008 (ambiente 1 y 2 respectivamente) en forma manual y con un distanciamiento dentro de la hilera de 5cm y una profundidad de 1cm. El arreglo experimental consistió en un DCA con tres repeticiones. Los datos obtenidos se analizaron mediante un Análisis de la Varianza. Se tomó como criterio de defoliación una altura del follaje de 60cm y dejando una altura remanente de 15cm luego del corte En el ambiente 1, el rendimiento acumulado no difirió estadísticamente entre los genotipos estudiados en las dos campañas evaluadas. Durante el primer año, la producción (expresada en kg MS ha-1 ± EEM) del cv. Shawnee fue de 6.293,33 ± 673,42 mientras que el cv. Trailblazer produjo 5.072,38 ± 1.011,85. En cambio, durante el segundo año se observó un marcado incremento en la producción acumulada registrándose valores de 10.590,48 ± 638,31 y 8.857,14 ± 2187,41 para los cv Trailblazer y Shawnee respectivamente. En el ambiente 2, no se observaron diferencias en el rendimiento del cultivo sembrado a 17,5cm o 35 cm de distancia entre hileras. En efecto, con una separación de 17.5 cm se registró una producción de 8.302,85 ± 342,92 y 26.095,24 ± 3780,99 (año 1 y 2 respectivamente) mientras que a 35 cm se observaron 6.054,28± 1.216,01 y 29.428,57± 5.735,67 (año 1 y 2 respectivamente).Se observó la formación de estructuras reproductivas en ambos genotipos demostrando la adaptabilidad de esta especie a nuestra latitud. Los resultados presentados señalan la utilidad de continuar la evaluación de esta especie incluyendo su evaluación en ambientes donde la misma sea capaz de expresar la tolerancia a los factores abióticos generadores de estrés y su respuesta a otras variables de manejo agronómico.

La ciudad y el paradigma de comunión : un elogio de lo urbano

Este artículo trata de ofrecer una mirada positiva de la ciudad, soslayando su aspecto sombrío, bastante difundido por distintos medios. Está fundado en la conjetura de que si hay un nuevo paradigma de comunión emergente, entonces no se puede soslayar en su constitución a la ciudad de hoy configurada en vastas regiones metropolitanas, en ciudades globales y en un planeta Tierra que es todo él ciudad, aunque haya, por supuesto, regiones que funcionan como campo y naturaleza, pero administradas y gestionadas desde las ciudades. Además, indaga en el carácter propio de la ciudad como un nudo dinámico de vínculos. Estos vínculos son una síntesis constante de materia, energía, información, comunicación y comunión de manera tal que, en el metabolismo urbano, hay un mundo natural que está siempre transformándose. Luego de apreciar la relación sociedad-naturaleza, considero la dimensión más filosófica del habitar para concluir en la apreciación de la ciudad como sacramento.