Cloud-based simulations on Google Exacycle reveal ligand modulation of GPCR activation pathways 论文

2013Nature Chemistry引用 456
DOI
Receptor Mechanisms and SignalingComputational Drug Discovery MethodsMass Spectrometry Techniques and Applications
Computational Drug Discovery MethodsReceptor Mechanisms and SignalingMass Spectrometry Techniques and Applications
相关技术:Computational Drug Discovery Methods
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Cloud-based simulations on Google Exacycle reveal ligand modulation of GPCR activation pathways · 作者

V

Vijay S. Pande

R

Russ B. Altman

D

Dan Belov

D

David E. Konerding

G

Gregory R. Bowman

M

Morgan Lawrenz

D

Diwakar Shukla

K

Kai Kohlhoff