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51.
Saida Sissi Silvia Di Giacomo Claudio Ferrante Paola Angelini Alberto Macone Anna Maria Giusti Chiara Toniolo Annabella Vitalone Aghraz Abdellah Mustapha Larhsini Luigi Menghini Mohammed Markouk Gabriela Mazzanti Antonella Di Sotto 《Molecules (Basel, Switzerland)》2022,27(3)
In the present study, the phytochemical composition and bioactivities of A. maroccanus (AM) and A. radiatus (AR), two ecotypes collected in the Demnate road and Essaouira regions, respectively, were studied to highlight a pharmacological interest and to enable possible pharmaceutical development. To this end, methanolic and ethyl acetate extracts were prepared for each ecotype by fractionation; next, their phytochemical composition was evaluated by spectrophotometric and chromatographic analysis. Moreover, in line with the available evidence for Anacyclus spp. and their traditional use, a screening of bioactivities, including antioxidant, hypoglycemic, antiglycative, chelating, and antibacterial activities, was performed. The extracts were characterized by high amounts of polyphenols, tannins, and flavonoids, especially in the methanolic extracts; these samples were also enriched in carotenoids despite a lower chlorophyll content. Chlorogenic acid and rutin were the major identified compounds. The extracts also showed interesting hypoglycemic, antiglycative, and antibacterial properties, although with differences in efficacy and potency. Present results provide more scientific basis to the ethnopharmacological uses of Anacyclus spp. and suggest a further interest in AM and AR ecotypes as natural sources of bioactive compounds and/or phytocomplexes for possible pharmaceutical and nutraceutical developments. 相似文献
52.
Hierarchical Analysis of Self‐Assembled PEGylated Hexaphenylalanine Photoluminescent Nanostructures 下载免费PDF全文
Dr. Carlo Diaferia Dr. Teresa Sibillano Dr. Nicole Balasco Dr. Cinzia Giannini Dr. Valentina Roviello Dr. Luigi Vitagliano Prof. Giancarlo Morelli Dr. Antonella Accardo 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(46):16586-16597
Despite the growing literature about diphenylalanine‐based peptide materials, it still remains a challenge to delineate the theoretical insight into peptide nanostructure formation and the structural features that could permit materials with enhanced properties to be engineered. Herein, we report the synthesis of a novel peptide building block composed of six phenylalanine residues and eight PEG units, PEG8‐F6. This aromatic peptide self‐assembles in water in stable and well‐ordered nanostructures with optoelectronic properties. A variety of techniques, such as fluorescence, FTIR, CD, DLS, SEM, SAXS, and WAXS allowed us to correlate the photoluminescence properties of the self‐assembled nanostructures with the structural organization of the peptide building block at the micro‐ and nanoscale. Finally, a model of hexaphenylalanine in aqueous solution by molecular dynamics simulations is presented to suggest structural and energetic factors controlling the formation of nanostructures. 相似文献
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The acid properties of pure and modified silica surfaces were studied by 2-phenylethylamine (PEA) desorption in a thermogravimetric (TGA) apparatus, carrying out the experiments at different heating rates (5 < beta/(degrees C.min(-1)) < 30). The samples, containing about 13 wt % alumina, titania, and zirconia, were prepared by the sol-gel route from molecular precursors. The textural, structural, and surface properties of the materials were studied by complementary techniques (ICP, XRD, N(2) physisorption, SEM-EDS, and XPS). The chemical modification of the silica surface by enrichment with Al, Ti, or Zr, in amounts of about 90, 50, and 60% of that introduced in the preparation as determined by XPS, justified the increase of acidity of the modified silica surfaces compared with that of pure silica. The total number of strong acid sites was found to be in the order of SZ > SA > ST > S. Two different kinetic approaches were applied to the thermogravimetric data to kinetically interpret the PEA desorption from the different types of acid sites. The classical differential Kissinger model was found to be inadequate in representing the very complex situation of the acid surfaces. A more complex model is proposed by simultaneously taking into account PEA desorption from the different acid sites by a set of parallel and independent desorption reactions following Arrhenius's kinetic law. The fraction of each type of acid site on each surface and the relevant activation parameters were optimized through a computational procedure. Very good fitting of the experimental-calculated desorption profiles corroborated the validity of the model. For each surface, the acid-site energy distribution is presented and discussed in relationship to the surface composition of the oxides. 相似文献
56.
The present paper is focused on the ability of aluminium phosphate (ALPC), magnesium ammonium phosphate (MGPC), magnesium hydrogen phosphate (MGHPC), and calcium hydrogenphosphate (CAHPC), adsorbed onto charcoal, to immobilise actinides by adsorption from natural waters. The objective of this process is to evaluate the environmental pollution due to the actinides. Europium, thorium, protactinium, neptunyl, and uranyl ions were chosen to simulate actinides in the +3, +4, +5 and +6 oxidation state. The adsorbers were tested using natural waters samples. The adsorption trends and capacities were analysed. ALPC and MGPC exhibited a similar behaviour and adsorbed demonstrating that the +5, +4 and +3 actinide ions can be easily immobilised from natural waters and may be successfully used at pH 7-8. MGHPC may be used at a higher pH, whereas CAHPC is effective in the whole pH range. In all cases, thorium, protactinium and europium were strongly 相似文献
57.
Bianco A Guiso M Ballero M Foddai S Nicoletti M Piccin A Serafini M Tomassini L 《Natural product research》2004,18(3):241-246
During our systematic study on the species of genus Linaria (Scrophulariaceae) present in Italy, we examined the glycosidic fraction of Linaria capraria Moris et De Not., a species endemic of Tuscany archipelago. This fraction is particularly complex and we considered in this article only the medium polarity components. In accordance with previous studies, L. capraria shows acyl derivatives of antirrhinoside 1 as specific chemotaxonomic iridoidic markers. L. capraria exhibits a complex composition, with regard to iridoidic constituents, with several chromatographic problems to be resolved. We then isolated, besides the known antirrhinoside 1, two acyl derivatives of antirrhinoside, the 6'-O-senecioyl derivative, 2, and the 6'-O-angeloyl derivative, 3. In addition a glucoside of an acyclic monoterpene, 4, was also isolated, which may be correlated to the other monoterpenic glycosides isolated from other species of Scrophulariaceae. 相似文献
58.
Pollutants removal in two vertical flow experimental wetlands receiving pre-treated municipal wastewater was investigated. Laboratory investigations using microcosms were also carried out in order to identify key processes regulating pollutants removal. Results obtained from experimental wetlands seem to confirm the ability of a single stage installation, where nitrification and denitrification processes are jointly optimised using a gravel medium, always wet but not saturated with water. Results obtained from microcosm investigations show the prominent role of O2 supply, of microbial activity and of bio-available C from vegetal metabolism in the nitrogen removal. 相似文献
59.
Antonella Cristiano Alba Marcellan Bert J. Keestra Paul Steeman Costantino Creton 《Journal of Polymer Science.Polymer Physics》2011,49(5):355-367
Fracture properties of model elastomeric networks of polyurethane have been investigated with a double‐edge notch geometry. The networks were synthesized from monodisperse end‐functionalized polypropylene glycol precursors and a trifunctional isocyanate. All reagents were carefully purified and nearly defect‐free ideal networks were prepared at a stoichiometry very close to the theoretical one. Three networks were prepared: an unentangled network of short chains (Mn = 4 kg mol?1), an entangled network of longer chains (Mn = 8 kg mol?1) and a bimodal network with 8 kg mol?1 and 1 kg mol?1 chains. The presence of entanglements was found to increase significantly the toughness of the rubber, in particular at room temperature, relative to the bimodal networks and to the short chains network. Fracture experiments were carried out at different strain rates and temperatures and showed for all three networks a marked decrease in fracture toughness with increasing temperature and decreasing strain rate which mirrored reasonably well the rate and temperature dependence of tan δ, the dissipative factor. However the proportionality factor between tan δ, and GIC was very material dependent and the shift factors obtained for the master curves of the viscoelastic properties could not be used to build fracture energy master curves. © 2010 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2010 相似文献
60.
We study the prolongation of semibasic projectable tangent valued k-forms on fibered manifolds with respect to a bundle functor F on local isomorphisms that is based on the flow prolongation of vector fields and uses an auxiliary linear r-th order connection on the base manifold, where r is the base order of F. We find a general condition under which the Frölicher-Nijenhuis bracket is preserved. Special attention is paid to the curvature of connections. The first order jet functor and the tangent functor are discussed in detail. Next we clarify how this prolongation procedure can be extended to arbitrary projectable tangent valued k-forms in the case F is a fiber product preserving bundle functor on the category of fibered manifolds with m-dimensional bases and local diffeomorphisms as base maps. 相似文献