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Computer simulation of a novel pharmaceutical silicon nanocarrier
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Authors: Saeed Soltani, Soroush Sardar, Sima Azadi Soror
Published Date November 2010
Volume 2010:3 Pages 149 - 157
DOI: http://dx.doi.org/10.2147/NSA.S8378
Saeed Soltani, Soroush Sardari, Sima Azadi SororDrug Design and Bioinformatics Unit, Medical Biotechnology Department, Biotechnology Research Center, Pasteur Institute of Iran, Tehran, Iran
Abstract: We show the potential of the nanosilicon structure of the frustules of a typical diatom, Cymatopleura sp., as a new vehicle for drugs. The basic diatom nanostructure is a lattice of SiO2, and computerized methods in a dock project have identified the most likely and the best drug types to load into such a structure.
Keywords: diatom, docking, artificial neural network, simulation, computerized methods
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