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CHI's Structure-Based Drug Design

概要

GPCR的构造模拟
蛋白质交互作用位置之解析
计算机模拟蛋白质设计
有效活性化合物(hits)及先导化合物(lead)之优化
配体结合(ligand binding)中受体弹性之分析
嵌合(docking)与筛选(screening)的挑战
実験成果
案例学习

相关活动

在Structure-Based Drug Design 国际会议召开前，于同一场所另有一个 Protein Kinase Targets国际会议 ，在此建议一并注册参加。

预定发表主题

• AILERON Therapeutics
• ARIAD Pharmaceuticals Inc.
• AstraZeneca R&D Mölndal
• Bristol-Myers Squibb
• California Institute of Technology
• Centocor Research and Development
• Chemical Computing Group Inc.
• Elan Pharmaceuticals
• Harvard Medical School
• Locus Pharmaceuticals
• Lundbeck Research (Denmark) Merck Research Laboratories
• National Center for Scientifi c Research (CNRS)
• NIH, NIDDK
• Novartis
• OSI Pharmaceuticals
• Pfizer Global Research and Development
• Schrodinger, Inc.
• SGX Pharmaceuticals
• SimBioSys
• University of York
• Vernalis

语言选择

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