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排序方式: 共有372条查询结果,搜索用时 31 毫秒
31.
Maysa Faisal Suyagh Godwill Iheagwaram Prashant Laxman Kole Jeff Millership Paul Collier Henry Halliday James C. McElnay 《Analytical and bioanalytical chemistry》2010,397(2):687-693
A selective and sensitive high-performance liquid chromatography method with UV detection for the determination of metronidazole in dried blood spots (DBS) has been developed and validated. DBS samples [spiked or patient samples] were prepared by applying blood (30 µL) to Guthrie cards. Discs (6 mm diameter) were punched from the cards and extracted using water containing the internal standard, tinidazole. The extracted sample was chromatographed without further treatment using a reversed phase system involving a Symmetry® C18 (5 µm, 3.9?×?150 mm) preceded by a Symmetry® guard column of matching chemistry and a detection wavelength of 317 nm. The mobile phase comprised acetonitrile/0.01?M phosphate solution (KH2PO4), pH 4.7, 15:85, v/v, with a flow rate of 1 mL/min. The calibration was linear over the range 2.5–50 mg/mL. The limits of detection and quantification were 0.6 and 1.8 µg/mL, respectively. The method has been applied to the determination of 203 DBS samples from neonatal patients for a phamacokinetic/pharmacodynamic study. 相似文献
32.
We present a Floquet analysis of photoemission of electrons from a solid surface due to its interaction with a laser beam. The method we use is based on a three-dimensional quasifree electron model. The model takes account of the changes in the effective mass of the electron inside and outside the solid and in the reflected and refracted beams due to the presence of the surface. It is shown that the photoemission of electrons from the solid surface may take place not only with no absorption of photons but also along with the emission of extra photons. 相似文献
33.
Areej Mohammad Al-Taweel Ghada Ahmed Fawzy Afsar Khan Rashad Mehmood Abdul Malik 《Natural product research》2015,29(21):1978-1984
A new phenolic glucoside, abeliaside, along with four known compounds, 5,6,7,4′-tetrahydroxy flavones, caffeic acid, 4-O-caffeoylquinic acid and caffeic acid glucoside, was isolated from the leaves of Abelia triflora R. Br. (Caprifoliaceae). The structure of the new compound was elucidated by different spectroscopic techniques. Compounds 1–5 were assayed for their anticancer activities against two cancerous human cell lines, MCF-7 and PC-3 cells, and normal Vero cell line using the crystal violet staining method. From the results it could be seen that caffeic acid possessed the highest anticancer effect against MCF-7 (IC50: 17 μg/mL) and PC-3 (IC50: 20.1 μg/mL) compared to vinblastine sulphate as reference drug (IC50: 4.6, 2.8 μg/mL). The other compounds showed weak anticancer activity on both cell lines. 相似文献
34.
35.
Akhtar J Mehmood RF Malik MA Iqbal N O'Brien P Raftery J 《Chemical communications (Cambridge, England)》2011,47(6):1899-1901
We describe for the first time the use of a single source precursor to deposit thin films and nanocrystals of palladium selenide. 相似文献
36.
Abduljelil Iliyas Kelly Hawboldt Faisal Khan 《Journal of Thermal Analysis and Calorimetry》2011,106(1):53-61
Thermal methods of analysis such as DSC and TGA provide a powerful methodology for the study of solid reactions. This paper
proposes an improved thermal analysis methodology for thermal stability and safety investigation of complex solid-state reactions.
The proposed methodology is based on differential iso-conversional approach and involves peak separation and individual peak
analysis for kinetic analysis and safety prediction. The proposed thermal analysis method was coupled with Mineral Libration
Analysis (MLA) to investigate self-heating of sulfide mineral ores. The influence of sample’s mineralogy on thermal degradation
was examined and discussed. The information gained from the advanced kinetic analysis of DSC/TGA measurements were up-scaled
for TMR and SADT determination. The described thermal analysis method provides not only an understanding of sulfide mineral
self-heating, but also aids the design of effective mitigation measures for their adverse environmental and safety effects. 相似文献
37.
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
38.
Numerical values for axion decay channel branching ratio in positronium decays are presented. From the 3S1 state the maximum is of the order of 10?6. If the axion mass were to be in the vicinity of the positronium mass, the best way of observing the signal would be the decay from the 21P1 state. The feasibility of attaining this by optical pumping is indicated. 相似文献
39.
F.H.M. Faisal 《Physics letters. A》1976,56(5):366-368
It is shown that a unifying sufficient condition for the validity of two classes of non-perturbative solutions to multiphoton transitions to be found in the literature, is the requirement of spectral degeneracy of the target Hamiltonian. 相似文献
40.
S. Jetzke J. Zaremba F. H. M. Faisal 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1989,11(1):63-69
The role of Coulomb-correlation in electron impact ionization of atomic hydrogen is investigated. Triple differential cross sections are calculated using the first order multiple scattering theory taking into account the propper asymptotic behaviour of the final state wavefunction. A semi-empirical procedure is outlined to choose the effective charges consistent with several physically required limits. A comparison with recent experimental data is made; the observed agreement strongly suggests the importance of asymptotic Coulomb-correlation in ionization even at high energies. The first order approximation used here for the hydrogen case is easily generalizable for ionization of several electron atoms at not too large scattering angles and not too low incident energies. 相似文献