Liu, X., A. A. M. El-Aty, and J. - H. Shim,
"Various Extraction and Analytical Techniques for Isolation and Identification of Secondary Metabolites from Nigella Sativa Seeds",
Mini-Reviews in Medicinal Chemistry, vol. 11, issue 11, pp. 947-55, 2011.
AbstractNigella sativa L. (black cumin), commonly known as black seed, is a member of the Ranunculaceae family. This seed is used as a natural remedy in many Middle Eastern and Far Eastern countries. Extracts prepared from N. sativa have, for centuries, been used for medical purposes. Thus far, the organic compounds in N. sativa, including alkaloids, steroids, carbohydrates, flavonoids, fatty acids, etc. have been fairly well characterized. Herein, we summarize some new extraction techniques, including microwave assisted extraction (MAE) and supercritical extraction techniques (SFE), in addition to the classical method of hydrodistillation (HD), which have been employed for isolation and various analytical techniques used for the identification of secondary metabolites in black seed. We believe that some compounds contained in N. sativa remain to be identified, and that high-throughput screening could help to identify new compounds. A study addressing environmentally-friendly techniques that have minimal or no environmental effects is currently underway in our laboratory.
Atta, N. F., A. Galal, and R. A. Ahmed,
"Voltammetric Behavior and Determination of Isoniazid Using PEDOT Electrode in Presence Of Surface Active Agents",
Int. J. Electrochem. Sci. 6: 5097 - 5113 (2011) IF:2.808, vol. 6, pp. 5097-5113, 2011.
AbstractAn electrochemical sensor was developed by using poly (3,4-ethylenedioxy thiophene) electrode in presence of different types of surfactants. Voltammetric behavior of isoniazid was studied at this electrode in the presence and absence of SDS and CTAB and interesting electrocatalytic effects were found. The presence of surfactant in the medium plays a key role in the electrostatic attraction and repulsion of isoniazid towards the polymeric surface in different pH values. The electrochemical behavior of isoniazid was investigated by cyclic voltammetry, linear sweep voltammetry (LSV), and electrochemical impedance spectroscopy (EIS). The linear response obtained for isoniazid was in the range of 0.1 to 8 ?mol L-1 and 10 to 100 ?mol L-1 with correlation coefficients of 0.999 and 0.998 and detection limits 32 nmol L-1 and 45 nmol L-1, respectively. The utility of this modified electrode was demonstrated for the determination of INH in human urine.
Hawary, D. L., M. A. Motaleb, H. Farag, O. W. Guirguis, and M. Z. Elsabee,
"Water-soluble Derivatives of Chitosan as A Target Delivery System of 99mtc to some Organs in Vivo for Nuclear Imaging And Biodistribution",
J. Radioanal. Nucl. Chem., vol. 290, issue 3, pp. 557-567, 2011.
AbstractCarboxymethyl chitosan, (CMC), and N-laurylcarboxymethyl chitosan (LCMC), have been prepared as water soluble derivatives of chitosan. These biodegradable chitosan derivatives were characterized and investigated for nuclear imaging and body distribution. They were labeled with 99mTc to use them as targeted delivery to some organs in vivo for nuclear imaging and to follow their biodistribution within the body. The factors controlling the labeling efficiency have been investigated.
Elshemey, W. M.,
"X-ray Scattering for the Determination of Fat Content in Dairy Products",
Radiation Physics and Chemistry, vol. 80, issue 7, pp. 779–781, 2011.
AbstractThe scattering of x-rays from biological samples has been shown to produce characteristic profiles which depend on their molecular structure. The highly ordered fat molecules in an adipose tissue result in a relatively sharp scattering peak at 1.1nm-1 with a scattering profile which is considerably different from the scattering profile of a water-rich tissue. The latter is characterized by a broad scattering peak at about 1.6nm-1. A biological sample consisting of a mixture of both adipose and a water-rich tissue is expected to show a scattering profile which is directly linked to the relative contribution of each component and would reflect the percentage by volume of each component in the mixture. In this work, x-ray scattering profiles of a number of dairy products and water are measured. The values of two selected x-ray scattering characterization parameters (I1/I2% and areas A1/A2% of the scattering peaks at 1.1 nm-1 and 1.6 nm-1 respectively) are plotted against the fat content of each of the measured dairy samples. Results show a strong linear dependence of each of the x-ray scattering parameters and the fat content of the investigated dairy products. These results suggest a possible use of such technique as a new, simple and straight forward method for the determination of fat content of dairy products that would join and support the currently available techniques.
Abdelaziz, W. S., H. M. Hamed, and A. A. H. Farrag,
"XUV and Soft X-Ray Laser Radiation from Nickel-like Lanthanide",
Optica Applicata, vol. 41, issue 4, pp. 972, 2011.
AbstractAtomic structure data and effective collision strengths for 1s2 2s2 2p6 3s2 3p6 3d10 and 54 fine–structure levels contained in the configurations 1s2 2s2 2p6 3s2 3p6 3d9 4l (l = s, p, d, f) for the nickel-like La ion have been investigated. These data are used in the determination of the reduced population for the 55 fine structure levels over a wide range of electron densities (from 1020 to 1022) and at various electron plasma temperatures. The gain coefficients for those transitions with positive population inversion factor are determined and plotted against the electron density.
Ghani, N. A. T., and A. M. Mansour,
"[(1H-Benzimidazol-2-ylmethyl)-amino]-Benzoic Acid Methyl ester: Crystal structure, DFT Calculations and Biological Activity Evaluation",
Spectrochimica Acta part A: Molecular and biomolecular spectroscopy, vol. 81, issue 1, pp. 754–763, 2011.
AbstractIn the present study, structural properties of 2-[(1H-Benzimidazol-2-ylmethyl)-amino]-benzoic acid methyl ester have been studied extensively by spectral methods and X-ray crystallography. Quantum mechanical calculations of energies, geometries, vibrational wavenumbers, NMR and electronic transitions were carried out by DFT using B3LYP functional combined with 6-31G(d) basis set. Natural bond orbitals (NBO) analysis and frontier molecular orbitals were performed at the same level of theory. DFT calculations showed good agreement between the theoretical and experimental values of optimized and X-ray structure as well as between the vibrational and NMR spectroscopy. The title compound was screened for its antibacterial activity referring to Tetracycline as standard antibacterial agent.