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Jaqueline Correia Villac¸a,Luiz Cla´udio R. Pereira da Silva,Luisa Helena Falca˜o Barbosa,Carlos Rangel Rodrigues,Luiz Marcelo Lira,Fla´ via Almada do Carmo,Valeria Pereira de Sousa,Maria Ineˆs Bruno 한국공업화학회 2014 Journal of Industrial and Engineering Chemistry Vol.20 No.6
The purpose of this study was to prepare and characterize lamellar silicate nanocomposites usingexfoliation processes, high clay load and polyvinylpyrrolidone (PVP), ethylcellulose (EC) andpolyquaternium-H (PQH). The clays (sodium montmorillonite, Viscogel S4TM, S7TM and B8TM) werepre-treated with ultrasonic energy in order to increase clay exfoliation yields. Polymeric nanocompositeswere characterized by XRPD, DSC, TGA, DLS and NMR. The results revealed a new exfoliationmethod and new intercalated nanocomposites. High clay load was used to obtain the nanocomposites,which enables its application at an industrial scale. These nanocomposites could be broadly appliedacross the pharmaceutical, medical and food industries.
Kely N. de Oliveira,Helena C. Castro,Márcia M. Souza,Plínio Cunha Sathler,Uiaran O. Magalhães,Carlos R. Rodrigues,Patrícia R. Palm,Maicon Sarda,Pablo E. Perotto,Sabrina Cezar,Monique A. de Brito,Arian 대한약학회 2012 Archives of Pharmacal Research Vol.35 No.10
In this paper, we describe the antinociceptive activity, molecular modeling and in silico ADMET screening of a series of sulphonyl-hydrazone and sulphonamide imidobenzene derivatives. Among these compounds, the sulphonyl-hydrazones 9 and 11 showed the most potent analgesic activity (ID50 = 5.1 and 6.8 μmol/kg, respectively). Interestingly, all derivatives evaluated in this study have a better analgesic profile than the control drugs, acetyl salicylic acid and acetaminophen. Derivative 9 was the most promising compound; with a level of activity that was 24 times higher than the control drugs. Our SAR study showed a relationship among the distribution of the frontier orbital HOMO coefficients, HOMO-LUMO energy gap of these molecules and their reactivity. The best analgesic compounds (including 6, 9, 10, 11 and 12) fulfilled the Lipinski “rule-of-five”, which is theoretically important for good drug absorption and permeation.