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  • Open Access

    ARTICLE

    Clustering of halophytic species from Cyprus based on ionic contents

    Ozturk M1, S Gucel2, V Altay3, MSA Ahmad4, MY Ashraf5, M Ashraf6

    Phyton-International Journal of Experimental Botany, Vol.88, No.1, pp. 63-68, 2019, DOI:10.32604/phyton.2019.04574

    Abstract This paper presents the work conducted on the chemical constituents of some common and widely distributed halophyte taxa from Cyprus with the aim that these studies will help in the evaluation of halophytes for different economical purposes. The plant species of Crithmum maritimum L., Limbarda crithmoides (L.) Dumort, Atriplex portulacoides L., Salsola kali L., Atriplex halimus L., Limonium oleifolium Mill., L. meyeri (Boiss.) Kuntze; and Tetraena alba (L.f.) Beier & Thulin were collected in the middle of July. The shoot tissue and leaf samples were collected from the natural habitats and left for drying under… More >

  • Open Access

    ARTICLE

    Mesenchymal stem cells are more effective than captopril in reverting cisplatin-induced nephropathy

    Entsar A. SAAD1, Reda S. EL-DEMERDASH2, Eman M. ABD EI-FATTAH1

    BIOCELL, Vol.43, No.2, pp. 73-80, 2019, DOI:10.32604/biocell.2019.07020

    Abstract Cisplatin is a powerful anticancer drug but its nephrotoxic effects limit its clinical use. We aimed to evaluate the effect of mesenchymal stem cells (MSCs) injection or of captopril to counteract the cisplatin-induction of nephropathy. MSCs isolation, preparation and tracking, transforming growth factor-β (TGF-β) and interleukin-10 (IL-10) expressions, kidney function tests, oxidative stress state, and histological examinations were done. Cisplatininduced nephropathy was indicated biochemically and confirmed histopathologically. MSCs treatment showed normal kidney architecture, and significantly decreased oxidative stress and TGF-β while increased IL-10 and improved kidney function tests. Rats treated with cisplatin + captopril More >

  • Open Access

    ARTICLE

    Chemical characterization and sensory evaluation of new sweets made with Geoffroea decorticans fruits, Fabaceae

    Orrabalis C1,2, H Gorostegui1,2, E Calandri1, C Guzmán1

    Phyton-International Journal of Experimental Botany, Vol.83, pp. 117-125, 2014, DOI:10.32604/phyton.2014.83.117

    Abstract We evaluated the possibility of making jam (product A) and simile sweet potato jam (product B) from the edible pulp of the fruits of Geoffroea decorticans. The first step was the chemical characterization of the flour (pulp) highlighting their carbohydrate (85.6%), protein (9.4%) and mineral (4.2%) concentrations. Sucrose (29.5%), glucose (3.80%) and fructose (5.30%) levels were quantified using gas chromatography. Contents of protein (5.7%), minerals (3.4%), dietary fiber (0.97%), sucrose (46.8%), glucose (1.9%) and fructose (2.4%) were very good in jam. The simile sweet potato jam had low calories (140 Kcal/100g) and provided protein (4.6%). During More >

  • Open Access

    ABSTRACT

    Computer Simulation of Grain Boundary Structures in Minerals

    B.B. Karki1, R. Kumar1

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.3, No.1, pp. 35-42, 2007, DOI:10.3970/icces.2007.003.035

    Abstract We report important preliminary results from atomistic simulations of grain boundaries in minerals. The recently developed parallel PCMD (polycrystal molec-ular dynamics) program was used to perform structural optimization. In particular, we have simulated the {310}/[001] symmetric tilt grain boundary of MgO as a function of pressure. The simulation cell containing about 55,000 atoms was used. Visualization of the atomic position-time series data show that the structure changes dramatically on compression from a simple open-structure at zero pressure to a highly dense structure containing high coordination state and a screw-like dislocation at high pressure, consistent with More >

  • Open Access

    ARTICLE

    A First-Principles Computational Framework for Liquid Mineral Systems

    B.B. Karki1, D. Bhattarai1, L. Stixrude2

    CMC-Computers, Materials & Continua, Vol.3, No.3, pp. 107-118, 2006, DOI:10.3970/cmc.2006.003.107

    Abstract Computer modeling of liquid phase poses tremendous challenge: It requires a relatively large simulation size, long simulation time and accurate interatomic interaction and as such, it produces massive amounts of data. Recent advances in hardware and software have made it possible to accurately simulate the liquid phase. This paper reports the details of methodology used in the context of liquid simulations and subsequent analysis of the output data. For illustration purpose, we consider the results for the liquid phases of two geophysically relevant materials, namely MgO and MgSiO3. The simulations are performed using the parallel first-principles More >

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