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Q34222925-9C067B11-1BB0-44A5-BB6F-6CE7C2957392
Q34222925-9C067B11-1BB0-44A5-BB6F-6CE7C2957392
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34222925-9C067B11-1BB0-44A5-BB6F-6CE7C2957392
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
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34222925-9C067B11-1BB0-44A5-BB6F-6CE7C2957392
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
2169dd62ff837c2cca1c2f04a36cf46dddc873f5
P356
10.1021/CI5002718
http://www.w3.org/2001/XMLSchema#string
P356
CI5002718