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Q28482251-B862C8EC-EC11-41AE-87FF-F41238B490E4
Q28482251-B862C8EC-EC11-41AE-87FF-F41238B490E4
BestRank
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http://www.wikidata.org/entity/statement/Q28482251-B862C8EC-EC11-41AE-87FF-F41238B490E4
Computational modeling-based discovery of novel classes of anti-inflammatory drugs that target lanthionine synthetase C-like protein 2
P2860
Q28482251-B862C8EC-EC11-41AE-87FF-F41238B490E4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q28482251-B862C8EC-EC11-41AE-87FF-F41238B490E4
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wasDerivedFrom
5f25d5c717d9ae62334619a129783cf460cb1ea6
P2860
On the applicability of GPCR homology models to computer-aided drug discovery: a comparison between in silico and crystal structures of the beta2-adrenergic receptor.