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1
Q35682331-21D55C7E-2AF9-4352-92E0-A174DA0AD52C
Q35682331-21D55C7E-2AF9-4352-92E0-A174DA0AD52C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35682331-21D55C7E-2AF9-4352-92E0-A174DA0AD52C
Evaluation of molecular modeling of agonist binding in light of the crystallographic structure of an agonist-bound A₂A adenosine receptor.
P356
Q35682331-21D55C7E-2AF9-4352-92E0-A174DA0AD52C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35682331-21D55C7E-2AF9-4352-92E0-A174DA0AD52C
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
7915c1f3b24491e10acd545da313c996b9c7ee78
P356
10.1021/JM201461Q
http://www.w3.org/2001/XMLSchema#string
P356
JM201461Q