Drug discovery using grid technology

Michiaki Hamada, Yuichiro Inagaki, Hiroshi Chuman

研究成果: Conference contribution

4 被引用数 (Scopus)

抄録

A number of computer resources, such as CPUs and storages, can be connected over networks to construct a huge virtual computing environment using grid technologies. Our project "g-Drug Discovery" aims to develop a platform for drug discovery using grid technologies, on which various analysis and calculations are conducted, such as molecular mechanics method, replica exchange method, docking with proteins, molecular orbital method, and 3-dimensional quantitative structure activity relationship. For this aim we have specified a markup language for drug discovery (DrugML) and constructed database system. In this note we report some results of a ligand-receptor docking simulation, which is calculated on this platform using a grid RFC system "OmniRPC" and virtual screening software "Xsi" (ku-su-shi). We assume only 2-dimensional structure of ligand and 3-dimensional structure of receptor, and reproduce the complex of these molecules.

本文言語English
ホスト出版物のタイトルProceedings - Seventh International Conference on High Performance Computing and Grid in Asia Pacific Region, HPCAsia 2004
ページ352-356
ページ数5
DOI
出版ステータスPublished - 2004 12 1
外部発表はい
イベントProceedings - Seventh International Conference on High Performance Computing and Grid in Asia Pacific Region, HPCAsia 2004 - Tokyo, Japan
継続期間: 2004 7 202004 7 22

出版物シリーズ

名前Proceedings - Seventh International Conference on High Performance Computing and Grid in Asia Pacific Region, HPCAsia 2004

Conference

ConferenceProceedings - Seventh International Conference on High Performance Computing and Grid in Asia Pacific Region, HPCAsia 2004
CountryJapan
CityTokyo
Period04/7/2004/7/22

ASJC Scopus subject areas

  • Engineering(all)

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