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排序方式: 共有196条查询结果,搜索用时 843 毫秒
151.
Amina Bettachy Abdelali Derouiche Mabrouk Benhamou Mustapha Benmouna Thomas A. Vilgis Mohamed Daoud 《Macromolecular theory and simulations》1995,4(1):67-76
Cross-linked mixtures of polystyrene and poly(vinyl methyl ether) exhibit a non-vanishing zero-angle intensity in small-angle neutron scattering experiments. A possible explanation is that fluctuations in composition in the mixture may be frozen by the presence of cross-links. Assuming this, we introduce a screening length κ by the condition that the scattered intensity should not be changed by cross-linking. We find κ2 ∼ C/(χ − χi), where C is an elastic constant, χ and χi, respectively, the inverse temperature and that where cross-linking is performed. When the temperature is varied, we find three regimes. In the first one, the scattered intensity is monotonously decreasing. In the second one, it has a finite maximum. In the last one, the maximum eventually diverges. 相似文献
152.
Igor Yu. Grishin Nikolai A. Arutiunov Dmitrii A. Aksenov Nicolai A. Aksenov Alexander V. Aksenov Amina Z. Gasanova Elena A. Sorokina Carolyn Lower Michael Rubin 《Molecules (Basel, Switzerland)》2022,27(6)
3-(1H-Indol-3-yl)benzofuran-2(3H)-ones were efficiently accessed via polyphosphoric acid-mediated condensation of 3-(2-nitrovinyl)-1H-indoles with phenols. 相似文献
153.
This article presents an elastic-plastic study aiming at predicting the fatigue crack growth (FCG) of 2024-T3 aluminum alloys under variable-amplitude loading. The proposed analysis needs the estimation of the residual stress distribution ahead of the crack tip during propagation. An elastic-plastic FE analysis has been implemented for modeling FCG using Chaboche's model. The FE study has been carried out through consideration of the loading history effect using the memory rules. Three different loading spectra have been applied in this work. The obtained results have been compared to the experimental ones and it has been proved that the suggested model has a better prediction of the FCG lives of cracked 2024-T3 aluminum alloy structures subjected to variable-amplitude loading. 相似文献
154.
There is high demand for polysaccharide-mimics as enzyme-stable substitutes for polysaccharides for various applications. Circumventing the problems associated with the solution-phase synthesis of such polymers, we report here the synthesis of a crystalline polysaccharide-mimic by topochemical polymerization. By crystal engineering, we designed a topochemically reactive crystal of a glucose-mimicking monomer decorated with azide and alkyne units. In the crystal, the monomers arrange in head-to-tail fashion with their azide and alkyne groups in a ready-to-react antiparallel geometry, suitable for their topochemical azide–alkyne cycloaddition (TAAC) reaction. On heating the crystals, these pre-organized monomer molecules undergo regiospecific TAAC polymerization, yielding 1,4-triazolyl-linked pseudopolysaccharide (pseudostarch) in a single-crystal-to-single-crystal manner. This crystalline pseudostarch shows better thermal stability than its amorphous form and many natural polysaccharides.Prudent crystal engineering allows head-to-tail arrangement of inositol monomer molecules pre-organizing azide and alkyne units of adjacent monomers in a ready-to-react manner. On heating regiospecific SCSC polymerization yields a starch-like polymer. 相似文献
155.
In an effort to improve the hydrophilicity of bile acid containing polymers, we have synthesized new methacrylate monomers by incorporating ethylene glycol and oligo(ethylene glycol) spacers of different lengths between cholic acid and methacrylate residues. The monomers were subsequently polymerized by free radical reaction in solution. The methyl ester protecting groups on the cholic acid residue were selectively hydrolyzed to restore the carboxylic acid group of cholic acid. Water absorption tests showed that the hydrophilicity of the polymers was improved with increasing length of oligo(ethylene glycol) spacers and upon restoration of the carboxylic acid group of the cholic acid residue. 相似文献
156.
Fatma Bassyouni Mohammad Tarek Abeer Salama Bassant Ibrahim Sawsan Salah El Dine Nemat Yassin Amina Hassanein Maysa Moharam Mohamed Abdel-Rehim 《Molecules (Basel, Switzerland)》2021,26(8)
Diabetes is the most common metabolic disorder in both developing and non-developing countries, and a well-recognized global health problem. The WHO anticipates an increase in cases from 171 million in 2000 to 366 million by 2030. In the present study, we focus on the preparation of pyrimidine derivatives as potential antidiabetic and antimicrobial agents. Thein vivoeffect on total serum glucose concentration, cholesterol and antioxidant activity was assessed in adult male albino Wister rats and compared to the reference drug glimperide. Promising results were observed for compound 5. The histopathological study confirms that compound 5 results in significant activity with liver maintenance. The antimicrobial activities were evaluated against several bacterial strains such as Salmonella typhimurium ATCC 25566, Bacillus cereus, Escherichia coli NRRN 3008, Pseudomonas aeruginosa ATCC 10145, Staphylococcus aureus ATCC 6538and fungi such as Rhizopus oligosporus, Mucor miehei and Asperillus niger. Compounds 4 and 5 showed a good inhibition of the bacterial zone compared to the reference drug cephradine. Finally, we suggest protein targets for these drugs based on computational analysis, and infer their activities from their predicted modes of binding using molecular modeling. The molecular modeling for compounds 4 and 5 resulted in improved docking scores and hydrogen bonding. The docking studies are in good agreement with the in vitro and in vivo studies. 相似文献
157.
Fatima Zahra Jawhari Abdelfattah El Moussaoui Mohammed Bourhia Hamada Imtara Hamza Mechchate Imane Es-Safi Riaz Ullah Essam Ezzeldin Gamal A. Mostafa Andriy Grafov Samir Ibenmoussa Dalila Bousta Amina Bari 《Molecules (Basel, Switzerland)》2020,25(22)
Background: Anacyclus pyrethrum (A. pyrethrum) is a wild species belonging to the family Asteraceae, which is used in traditional medicines. Aim of the study: This work was undertaken to study the chemical composition, analgesic, anti-inflammatory, and wound healing properties of hydroalcoholic extracts of different parts (roots, seeds, leaves, and capitula) of A. pyrethrum. Material and Methods: The phytochemical analysis of the studied extracts was conducted by GC-MS. The analgesic activity was evaluated in mice using acetic acid and formaldehyde methods. The anti-inflammatory activity was tested using the inhibitory method of edema induced in rats. The healing activity of the hydroethanolic extracts was explored by excision and incision wound healing models in rats. Results: The phytochemical analysis of the studied plant extracts affirmed the presence of interesting compounds, including some newly detected elements, such as sarcosine, N-(trifluoroacetyl)-butyl ester, levulinic acid, malonic acid, palmitic acid, morphinan-6-One, 4,5.alpha.-epoxy-3-hydroxy-17-methyl, 2,4-undecadiene-8,10-diyne-N-tyramide, and isovaleric acid. The extracts of different parts (roots, seeds, leaves, and capitula) exhibited promising anti-inflammatory, analgesic, and wound healing effects, with percentages of inhibition up to 98%, 94%, and 100%, respectively. Conclusion: This study might contribute towards the well-being of society as it provides evidence on the potential analgesic, anti-inflammatory, and wound healing properties of A. pyrethrum. 相似文献
158.
Tariq Mahmud Rabia Rehman Aqsa Gulzar Amina Khalid Jamil Anwar Umer Shafique Muhammad Salman 《Arabian Journal of Chemistry》2010,3(4):219-224
Complexes of enaminones; 4-N,N-diethylamine-pent-3-ene-2-one [HL1], 4-N,N-di n-propylamine-pent-3-ene-2-one [HL2] and 4-N,N-dicyclohexylamine-pent-3-ene-2-one [HL3] with Fe(II) and Zn(II) ions were prepared by reacting the equimolar ethanolic solutions of the ligands (HL1, HL2 and HL3) with ethanolic metal solutions. The complexes formed, were characterized by infrared, ultraviolet and atomic absorption spectroscopy. Ligands and their metal complexes were tested against Escherichia coli and Staphylococcus aureus bacteria to assess their antibacterial action using disc diffusion method. Ligands were completely inactive against bacteria whereas the complex Zn (HL1) has significant action on both bacteria, indicating that it has a good potential as bactericide. Other complexes have normal antiseptic character. 相似文献
159.
Tina Kauss Karen Gaudin Amina Mechraoui Messaoud Bouhenika Laurence Peyrot Jean-Pierre Dubost 《Chromatographia》2009,70(7-8):1065-1071
A new method for N,N′-ethylenebisstearamide analysis was developed and validated in NP-LC with evaporative light scattering detection for EBS content in drug delivery device. Chromatographic conditions were silica column 250 × 3 mm at 45 °C with 94:6 CHCl3/ethanol at 0.5 mL min?1. The retention time of N,N′-ethylenebisstearamide was 4.35 min. The method was fully validated by applying a novel strategy using accuracy profiles. The EBS content in the progesterone device was established after administration in animal which proved that such additives did not migrate into the animal. 相似文献
160.
Nahed M. El-Enany Dina T. El-Sherbiny Amina A. Abdelal Fathalla F. Belal 《Journal of fluorescence》2010,20(2):463-472
A sensitive, simple and selective spectrofluorimetric method was developed for the determination of Lamotrigine (LMT) in pharmaceutical
formulations and biological fluids. The method is based on reaction of LMT with o-phthalaldehyde in presence of 2-mercaptoethanol in borate buffer of pH 9.8 to yield a highly fluorescent derivative that
is measured at 448 nm after excitation at 337 nm. The different experimental parameters affecting the development and stability
of the reaction product were carefully studied and optimized. The fluorescence-concentration plot was rectilinear over the
range of 0.1–1.0 μg ml−1 with lower limit of detection (LOD) 0.02 μg ml−1 and limit of quantification (LOQ) 0.06 μg ml−1 respectively. The proposed method was successfully applied to the the analysis of commercial tablets. Statistical comparison
of the results obtained by the proposed and reference method revealed no significant difference in the performance of the
two methods regarding the accuracy and precision respectively. The proposed method was further extended to the in-vitro and in-vivo determination of the drug in spiked and real human plasma. The mean percentage recoveries in spiked and real human plasma
(n = 3) were 95.78 ± 1.37 and 90.93 ± 2.34 respectively. Interference arising from co-administered drugs was also studied. A
proposal for the reaction pathway with o-phthalaldehyde was postulated. 相似文献