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Q34222925-9B37C669-AE4F-4D0D-8AC3-ABD5EB2E48F6
Q34222925-9B37C669-AE4F-4D0D-8AC3-ABD5EB2E48F6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34222925-9B37C669-AE4F-4D0D-8AC3-ABD5EB2E48F6
Modeling, molecular dynamics simulation, and mutation validation for structure of cannabinoid receptor 2 based on known crystal structures of GPCRs.
P5875
Q34222925-9B37C669-AE4F-4D0D-8AC3-ABD5EB2E48F6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34222925-9B37C669-AE4F-4D0D-8AC3-ABD5EB2E48F6
rank
NormalRank
type
BestRank
Statement
P5875
264940535
http://www.w3.org/2001/XMLSchema#string