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Q34222925-3E5B4F59-2D7D-4F04-9DA2-F1C0A34DD602
Q34222925-3E5B4F59-2D7D-4F04-9DA2-F1C0A34DD602
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34222925-3E5B4F59-2D7D-4F04-9DA2-F1C0A34DD602
Modeling, molecular dynamics simulation, and mutation validation for structure of cannabinoid receptor 2 based on known crystal structures of GPCRs.
P932
Q34222925-3E5B4F59-2D7D-4F04-9DA2-F1C0A34DD602
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34222925-3E5B4F59-2D7D-4F04-9DA2-F1C0A34DD602
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
2169dd62ff837c2cca1c2f04a36cf46dddc873f5
P932
4170816
http://www.w3.org/2001/XMLSchema#string