Computer simulation of a novel pharmaceutical silicon nanocarrier
Saeed Soltani, Soroush Sardari, Sima Azadi SororDrug Design and Bioinformatics Unit, Medical Biotechnology Department, Biotechnology Research Center, Pasteur Institute of Iran, Tehran, IranAbstract: We show the potential of the nanosilicon structure of the frustules of a typical diatom, Cymatopleura...
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Dove Medical Press
2010
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oai:doaj.org-article:5baca58279ec4b00a25c1a4d0dd48bfa2021-12-02T01:55:37ZComputer simulation of a novel pharmaceutical silicon nanocarrier1177-8903https://doaj.org/article/5baca58279ec4b00a25c1a4d0dd48bfa2010-11-01T00:00:00Zhttp://www.dovepress.com/computer-simulation-of-a-novel-pharmaceutical-silicon-nanocarrier-a5661https://doaj.org/toc/1177-8903Saeed Soltani, Soroush Sardari, Sima Azadi SororDrug Design and Bioinformatics Unit, Medical Biotechnology Department, Biotechnology Research Center, Pasteur Institute of Iran, Tehran, IranAbstract: 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 Saeed SoltaniSoroush SardarSima Azadi SororDove Medical PressarticleMedical technologyR855-855.5Chemical technologyTP1-1185ENNanotechnology, Science and Applications, Vol 2010, Iss default, Pp 149-157 (2010) |
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Medical technology R855-855.5 Chemical technology TP1-1185 Saeed Soltani Soroush Sardar Sima Azadi Soror Computer simulation of a novel pharmaceutical silicon nanocarrier |
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Saeed Soltani, Soroush Sardari, Sima Azadi SororDrug Design and Bioinformatics Unit, Medical Biotechnology Department, Biotechnology Research Center, Pasteur Institute of Iran, Tehran, IranAbstract: 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 |
format |
article |
author |
Saeed Soltani Soroush Sardar Sima Azadi Soror |
author_facet |
Saeed Soltani Soroush Sardar Sima Azadi Soror |
author_sort |
Saeed Soltani |
title |
Computer simulation of a novel pharmaceutical silicon nanocarrier |
title_short |
Computer simulation of a novel pharmaceutical silicon nanocarrier |
title_full |
Computer simulation of a novel pharmaceutical silicon nanocarrier |
title_fullStr |
Computer simulation of a novel pharmaceutical silicon nanocarrier |
title_full_unstemmed |
Computer simulation of a novel pharmaceutical silicon nanocarrier |
title_sort |
computer simulation of a novel pharmaceutical silicon nanocarrier |
publisher |
Dove Medical Press |
publishDate |
2010 |
url |
https://doaj.org/article/5baca58279ec4b00a25c1a4d0dd48bfa |
work_keys_str_mv |
AT saeedsoltani computersimulationofanovelpharmaceuticalsiliconnanocarrier AT soroushsardar computersimulationofanovelpharmaceuticalsiliconnanocarrier AT simaazadisoror computersimulationofanovelpharmaceuticalsiliconnanocarrier |
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1718402778338951168 |