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1
Q35682331-1A325569-20D1-482B-8531-1FD22C32ADA3
Q35682331-1A325569-20D1-482B-8531-1FD22C32ADA3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35682331-1A325569-20D1-482B-8531-1FD22C32ADA3
Evaluation of molecular modeling of agonist binding in light of the crystallographic structure of an agonist-bound A₂A adenosine receptor.
P478
Q35682331-1A325569-20D1-482B-8531-1FD22C32ADA3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35682331-1A325569-20D1-482B-8531-1FD22C32ADA3
rank
NormalRank
type
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Statement
wasDerivedFrom
7915c1f3b24491e10acd545da313c996b9c7ee78
P478
55
http://www.w3.org/2001/XMLSchema#string