Cloud-based simulations on Google Exacycle reveal ligand modulation of GPCR activation pathways 论文
2013Nature Chemistry引用 456
Receptor Mechanisms and SignalingComputational Drug Discovery MethodsMass Spectrometry Techniques and Applications
详细信息
- 发表期刊/会议
- Nature Chemistry
- 发表日期
- 2013-12-12
- 发表年份
- 2013
关键词
Receptor Mechanisms and SignalingComputational Drug Discovery MethodsMass Spectrometry Techniques and Applications