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CI5002718
CI5002718
http://dx.doi.org/10.1021/CI5002718
Modeling, molecular dynamics simulation, and mutation validation for structure of cannabinoid receptor 2 based on known crystal structures of GPCRs.
P356
Q34222925-9C067B11-1BB0-44A5-BB6F-6CE7C2957392
P356
CI5002718
http://dx.doi.org/10.1021/CI5002718