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1.
Exp Gerontol ; 191: 112442, 2024 Jun 15.
Artículo en Inglés | MEDLINE | ID: mdl-38663491

RESUMEN

In this study we investigated the potential synergistic effects of moderate interval training (MIT) and lithium on spatial learning and memory. Forty-two male Wistar males were classified into six groups including I: Control, II: 10 mg/kg/day IP lithium (Li10), III: MIT, IV: Li10 + MIT, V: 40 mg/kg/day IP lithium (Li40), and VI: Li40 + MIT. Then, the rats underwent Morris Water Maze (MWM) test to assess their spatial memory and learning ability. Brain-derived neurotrophic factor (BDNF) density was measured by enzyme-linked immunosorbent assay (ELISA), and the expression of PGC1 and SIRT3 were assessed via qRT-PCR. The results show that MIT improves both memory and spatial learning; but lithium alone, does not cause this. Additionally, those exposed to a combination of exercise and lithium also had improved spatial learning and memory. Finally, we observed a positive role of BDNF protein, and PGC1 gene on the effects of exercise and lithium.


Asunto(s)
Factor Neurotrófico Derivado del Encéfalo , Coactivador 1-alfa del Receptor Activado por Proliferadores de Peroxisomas gamma , Condicionamiento Físico Animal , Sirtuina 3 , Memoria Espacial , Animales , Masculino , Ratas , Factor Neurotrófico Derivado del Encéfalo/metabolismo , Litio/farmacología , Aprendizaje por Laberinto/efectos de los fármacos , Coactivador 1-alfa del Receptor Activado por Proliferadores de Peroxisomas gamma/metabolismo , Condicionamiento Físico Animal/fisiología , Ratas Wistar , Sirtuina 3/metabolismo , Sirtuina 3/genética , Sirtuinas , Aprendizaje Espacial/efectos de los fármacos , Memoria Espacial/efectos de los fármacos
2.
Mikrochim Acta ; 185(4): 241, 2018 03 27.
Artículo en Inglés | MEDLINE | ID: mdl-29594596

RESUMEN

The authors introduce a new kind of surface artificial biomimetic receptor, referred to as aptameric imprinted polymer (AIP), for separation of biological macromolecules. Highly dispersed magnetic nanoparticles (MNPs) were coated with silica and then functionalized with methacrylate groups via silane chemistry. The aptamer was covalently immobilized on the surface of nanoparticles via a "thiol-ene" click reaction. Once the target analyte (bovine serum albumin; BSA) has bound to the aptamer, a polymer is created by 2-dimensional copolymerization of short-length poly(ethylene glycol) and (3-aminopropyl)triethoxysilane. Following removal of BSA from the polymer, the AIP-MNPs presented here can selectively capture BSA with a specific absorbance (κ) as high as 65. When using this AIP, the recovery of BSA from spiked real biological samples is >97%, and the adsorption capacity is as high as 146 mg g-1. In our perception, this method has a wide scope in that it may be applied to the specific extraction of numerous other biomolecules. Graphical abstract Schematic presentation of the AIP (aptamer-imprinted polymer) introduced here. The surface of silica coated magnetic nanoparticles is modified with a polymer that is covalently modified with an aptamer against bovine serum albumin (BSA).


Asunto(s)
Aptámeros de Nucleótidos/química , Técnicas Biosensibles/métodos , Nanopartículas de Magnetita/química , Albúmina Sérica Bovina/metabolismo , Animales , Aptámeros de Nucleótidos/genética , Aptámeros de Nucleótidos/metabolismo , Secuencia de Bases , Bovinos , Modelos Moleculares , Conformación de Ácido Nucleico , Conformación Proteica , Albúmina Sérica Bovina/química , Propiedades de Superficie
3.
Eur J Pharm Sci ; 48(1-2): 291-300, 2013 Jan 23.
Artículo en Inglés | MEDLINE | ID: mdl-23178441

RESUMEN

The solubility vs. pH profiles of five ionizable drugs of different nature (a monoprotic acid, a monoprotic base, a diprotic base and two amphoteric compounds showing a zwitterionic species each one) have been determined through two different methodologies: the classical shake-flask (S-F) and the potentiometric Cheqsol methods using in both instances the appropriate Henderson-Hasselbalch (H-H) or derived relationships. The results obtained independently from both approaches are consistent. A critical revision about the influence of the electrolyte used as buffering agent in the S-F method on the obtained solubility values is also performed. Thus, some deviations of the experimental points with respect the H-H profiles can be attributed to specific interactions between the buffering electrolyte and the drug due to the hydrotrophic character of citric and lactic acids. In other cases, the observed deviations are independent of the buffers used since they are caused by the formation of new species such as drug aggregates (cefadroxil) or the precipitation of a salt from a cationic species of the analyzed compound (quetiapine).


Asunto(s)
Acebutolol/química , Cefadroxilo/química , Dibenzotiazepinas/química , Parabenos/química , Sulfadimetoxina/química , Tampones (Química) , Concentración de Iones de Hidrógeno , Preparaciones Farmacéuticas/química , Potenciometría , Fumarato de Quetiapina , Solubilidad
4.
Chem Biodivers ; 6(11): 1789-95, 2009 Nov.
Artículo en Inglés | MEDLINE | ID: mdl-19937816

RESUMEN

Thermodynamic solubility is a decisive physicochemical property in drug development. The Chasing Equilibrium method offers an alternative to the classical procedures to measure the solubility of compounds with acid-base properties. The method is fast and yields accurate results. In this work, the solubility of several compounds including acids and bases was determined through the Chasing Equilibrium approach. A study of experimental conditions in terms of sample weight was performed to measure solubilities. The study shows that only a limited range of weights, depending on the nature and solubility of the compounds, is adequate to obtain reliable results.


Asunto(s)
Preparaciones Farmacéuticas/química , Solubilidad , Termodinámica , Ácidos , Algoritmos , Álcalis , Cromatografía Líquida de Alta Presión , Cinética , Lidocaína/química , Parabenos/química
5.
J Pharm Biomed Anal ; 49(4): 923-30, 2009 May 01.
Artículo en Inglés | MEDLINE | ID: mdl-19261425

RESUMEN

The acidic dissociation enthalpies and constants of anilinium, protonated tris(hydroxymethyl)aminomethane (HTris(+)), benzoic and acetic acids, have been determined at several temperatures in pure water and in methanol/water mixtures by potentiometry and by isothermal titration microcalorimetry (ITC). The pK(a) values determined by both techniques are in accordance when the dissociation process involves large amounts of heat. However, for the neutral acids the ITC technique gave slightly lower pK(a) values than those from potentiometry at the highest temperatures studied due to the small amounts of heat involved in the acidic dissociation. The dissociation enthalpies have been determined directly by calorimetry and the obtained values slightly decrease with the increase of temperature. Therefore, only a rough estimation of the dissociation enthalpies can be obtained from potentiometric pK(a) by means of the Van't Hoff approach.


Asunto(s)
Ácidos/química , Cationes/química , Algoritmos , Calorimetría Indirecta , Indicadores y Reactivos , Metanol , Potenciometría , Soluciones , Solventes , Temperatura , Termodinámica , Agua
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