排序方式: 共有36条查询结果,搜索用时 31 毫秒
1.
De La Rosa Luis B. Reshamwala Sultan Latimer Vivian M. Shawky Bahaa T. Dale Bruce E. Stuart Earnest D. 《Applied biochemistry and biotechnology》1994,(1):483-497
The herbaceous crops that may provide fermentable carbohydrates for production of fuels and chemicals also contain 10–20%
protein. Protein coproduction with biomass-derived fuels and chemicals has important advantages: (1) food and fuel production
can be integrated, and (2) protein is a high-value product that may significantly improve overall process economics. We report
the results of an integrated approach to producing protein and fermentable sugars from one herbaceous species, Coastal Bermudagrass
(CBG). The ammonia fiber explosion (AFEX) process makes possible over 90% conversion of cellulose and hemicellulose to simple
sugars (about 650 mg reducing sugars/g dry CBG) at 5 IU cellulase/g vs < 20% conversion for untreated CBG. The AFEX treatment
also improves protein extraction from CBG; over 80% protein recovery is possible from AFEX-treated CBG vs about 30% recovery
from untreated CBG. 相似文献
2.
Sorption of uranium by non-living water hyacinth roots 总被引:1,自引:0,他引:1
S. Shawky M. Abdel Geleel Ashraf Aly 《Journal of Radioanalytical and Nuclear Chemistry》2005,265(1):81-84
Summary Many studies have shown that water hyacinth (Eichhornia crassipes) roots can be used to accumulate high concentrations of organic as well as inorganic pollutants. They are currently used to remediate aquatic environments and aqueous solutions. In the present study, sorption of uranium from aqueous solutions by using dried roots of water hyacinth has been investigated. The sorption of uranium was examined as a function of initial concentration, pH, weight of roots and contact time. Five different concentrations 20, 40, 60, 80, and 100 μg . ml-1 were used. Sorption proves to be very rapid and depend on pH, weight of roots and concentration of uranium. Maximum sorption capacity of water hyacinth roots was 64,000 U6+ μg/g. The sorption of uranium by water hyacinth roots follows a Langmuir isotherm. 相似文献
3.
Synthesis and characterization of PVP/AAc copolymer hydrogel and its applications in the removal of heavy metals from aqueous solution 总被引:1,自引:0,他引:1
Chelating poly(vinylpyrrolidone/acrylic acid) (PVP/AAc) copolymer hydrogels were prepared by radiation-induced copolymerization. The effects of preparation parameters such as PVP content in the hydrogel and irradiation dose on the swelling behavior of the hydrogel were studied. The pH dependent swelling was investigated. The thermal stability of the prepared hydrogel and the metal chelated ones was characterized by TGA. The removal of Fe(III), Cu(II), and Mn(II) from aqueous solution by the prepared PVP/AAc chelating hydrogel was examined by batch equilibration technique. The influence of treatment time, pH, and the initial feed concentration on the amount of the metal ions removed was studied. The results show that the removal of the metal ion followed the following order: Fe(III) > Cu(II) > Mn(II). The amounts of the removed metal ions increased with treatment time and pH of the medium. To re-use the hydrogel, the metal ions were stripped by using 2 N HCl. 相似文献
4.
A. I. Shawky 《Journal of Applied Mathematics and Computing》2005,18(1-2):431-439
The aim of this paper is to derive the analytical solution of the quene:M/E r /1/k/N for machine interference system with balking and reneging considering the discipline FIFO. Some measures of effectiveness and some special cases are obtained. 相似文献
5.
Faisal A. Almalki Ashraf N. Abdalla Ahmed M. Shawky Mahmoud A. El Hassab Ahmed M. Gouda 《Molecules (Basel, Switzerland)》2021,26(13)
In the current study, a simple in silico approach using free software was used with the experimental studies to optimize the antiproliferative activity and predict the potential mechanism of action of pyrrolizine-based Schiff bases. A compound library of 288 Schiff bases was designed based on compound 10, and a pharmacophore search was performed. Structural analysis of the top scoring hits and a docking study were used to select the best derivatives for the synthesis. Chemical synthesis and structural elucidation of compounds 16a–h were discussed. The antiproliferative activity of 16a–h was evaluated against three cancer (MCF7, A2780 and HT29, IC50 = 0.01–40.50 μM) and one normal MRC5 (IC50 = 1.27–24.06 μM) cell lines using the MTT assay. The results revealed the highest antiproliferative activity against MCF7 cells for 16g (IC50 = 0.01 μM) with an exceptionally high selectivity index of (SI = 578). Cell cycle analysis of MCF7 cells treated with compound 16g revealed a cell cycle arrest at the G2/M phase. In addition, compound 16g induced a dose-dependent increase in apoptotic events in MCF7 cells compared to the control. In silico target prediction of compound 16g showed six potential targets that could mediate these activities. Molecular docking analysis of compound 16g revealed high binding affinities toward COX-2, MAP P38α, EGFR, and CDK2. The results of the MD simulation revealed low RMSD values and high negative binding free energies for the two complexes formed between compound 16g with EGFR, and CDK2, while COX-2 was in the third order. These results highlighted a great potentiality for 16g to inhibit both CDK2 and EGFR. Taken together, the results mentioned above highlighted compound 16g as a potential anticancer agent. 相似文献
6.
N. A. A. Elkanzi Ashraf A. Aly Ahmed M. Shawky Essmat M. El‐Sheref Nesrin M. Morsy Ahmed A. M. El‐Reedy 《Journal of heterocyclic chemistry》2016,53(6):1941-1944
Reactions of amidines with malononitrile dimer in DMF and catalyzed with piperidine are reported. The reaction occurred via amination process followed by cyclization to give racemic 6‐aminopyrimidine compounds. The reaction mechanism was discussed. The structure of products was elucidated by mass spectrometry, IR and NMR spectra together with elemental analyses. 相似文献
7.
Essmat M. El-Sheref Mohammed A. I. Elbastawesy Alan B. Brown Ahmed M. Shawky Hesham A. M. Gomaa Stefan Brse Bahaa G. M. Youssif 《Molecules (Basel, Switzerland)》2021,26(22)
A mild and versatile method based on Cu-catalyzed [2+3] cycloaddition (Huisgen-Meldal-Sharpless reaction) was developed to tether 3,3’-((4-(prop-2-yn-1-yloxy)phenyl)methylene)bis(4-hydroxyquinolin-2(1H)-ones) with 4-azido-2-quinolones in good yields. This methodology allowed attaching three quinolone molecules via a triazole linker with the proposed mechanism. The products are interesting precursors for their anti-proliferative activity. Compound 8g was the most active one, achieving IC50 = 1.2 ± 0.2 µM and 1.4 ± 0.2 µM against MCF-7 and Panc-1 cell lines, respectively. Moreover, cell cycle analysis of cells MCF-7 treated with 8g showed cell cycle arrest at the G2/M phase (supported by Caspase-3,8,9, Cytochrome C, BAX, and Bcl-2 studies). Additionally, significant pro-apoptotic activity is indicated by annexin V-FITC staining. 相似文献
8.
Mohamed F. Amira Shawky A. El-Shazly Mohamed M. Khalil Fathy M. Abdel-Halim 《Transition Metal Chemistry》1986,11(2):72-74
Summary Rate coefficients, k, for aquation of [Cr(NH3)5Cl]2+ in 10% ethanol solutions of some dicarboxylates have been determined by potentiometric titration methods. The dissociation constants of ion-pairs so formed have been obtained from e.m.f.s. of a cell comprising glass and calomel electrodes. A wide range of k(ion) and k(ion-pair) values and dissociation constants has been obtained and a new correlation between k(ion-pair) and association constants among the dicarboxylate series studied has been established. 相似文献
9.
Mohamed F. Amira Shawky A. El-Shazly Soad A. Sallam Mohamed M. Khalil 《Transition Metal Chemistry》1987,12(1):25-29
Summary The aquation kinetics of [Co(NH3)5Cl]2+ and [Co(NH3)5Br]2+ ions in acetone-water have been investigated over a wide range of solvent compositions and temperatures. The variation of thermodynamic properties of the activated complex with the mole fraction of acetone reveals the existence of specific solvation. The correlation of the rate constant with dielectric constant of the medium is examined and discussed. A reaction mechanism which describes the solvent effect on reaction rate is proposed. 相似文献
10.
Shady Mohamed El-Dafrawy Mervat Farag Shawky Mohamed Hassan 《Research on Chemical Intermediates》2017,43(11):6343-6365
ZrO2 is considered a huge-gap semiconductor (band gap ≈ 5 eV). To improve the visible-light photocatalytic activities of ZrO2, an efficient Cr, SO4 2? co-doped ZrO2 photocatalyst was synthesized by the simple impregnation method followed by calcination at different calcination temperatures (300, 400, 500, and 600 °C) for 3 h. The synthesized photocatalysts were characterized by x-ray diffraction, transmission electron microscopy analysis, scanning electron microscopy analysis, energy dispersive X-ray spectroscopy analysis, FT-IR spectroscopic technique, potentiometric titration and UV–Vis spectroscopy analysis. ZrO2 co-doped with Cr and SO4 2? shows more efficiency than SO4 2?-doped ZrO2 in several aspects like surface structure, decreasing electron–hole recombination and band gap energy. The photodegradation of methylene blue dye for SO4 2?-doped ZrO2 and Cr, SO4 2?-co-doped ZrO2 has been investigated. The photocatalytic reaction confirmed that the co-doped ZrO2 photocatalyst showed higher photocatalytic activity than mono-doped ZrO2. 相似文献