grid.org grid.org
about us - 关于 Grid.orgprojects - 项目介绍stats - 统计member services - 会员服务forums - 官方论坛help - 帮助
grid.org

about us - 关于 Grid.org
关于 grid.org
  网格计算基础知识
如何开始
链接到 grid.org
  下载客户端
projects
人类蛋白质折叠
You are here! 癌症研究
  以往的项目
help - 帮助
  FAQs
  论坛
  E-Mail 支持

Join Grid.org Now! - 马上参加 Grid.org !

贡献您的 CPU
闲置处理能力
加速全球科学进步

Visit United Devices - 浏览 UD 项目主页
United Devices
网格计算平台

Visit the World Community Grid - 访问 WCG
访问 World
Community Grid

登陆?

Cancer Research Project

Overview  |  About the project  |  Latest project news  |  Research participants

LigandFit explained  |  Project FAQ  |  Project Forum
More project information

Introduction
The United Devices Cancer Research Project will advance research to uncover new cancer drugs through the combination of chemistry, computers, specialized software, and organizations and individuals who are committed to fighting cancer.

The research centers on proteins that have been determined to be a possible target for cancer therapy. Through a process called "virtual screening", special analysis software will identify molecules that interact with these proteins, and will determine which of the molecular candidates has a high likelihood of being developed into a drug. The process is similar to finding the right key to open a special lock — by looking at millions upon millions of molecular keys.

Participants in the United Devices Cancer Research Project are sent a ligand library over the Internet. Their PC will analyze the molecules using a docking software called LigandFit by Accelrys. The LigandFit software analyzes the molecular data by using a three-dimensional model to attempt to interact with a protein binding site. When a ligand docks successfully with a protein the resulting interaction is scored and the interactions that generate the highest scores are recorded and filed for further evaluation.

  Copyright © 2004 Grid.org. All rights reserved.

保密性 & 安全性

回到顶部
  本站内容由中国分布式计算总站组织翻译。