Modeling, Molecular Dynamics Simulation, and Mutation Validation for Structure of Cannabinoid Receptor 2 Based on Known Crystal Structures of GPCRs.
Zhiwei FengMohammed Hamed AlqarniPeng YangQin TongAnanda ChowdhuryLirong WangXiang-Qun XiePublished in: J. Chem. Inf. Model. (2014)