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Q52318297-0DCDA6F2-5577-4B63-BFA7-766D54C0B742
Q52318297-0DCDA6F2-5577-4B63-BFA7-766D54C0B742
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http://www.wikidata.org/entity/statement/Q52318297-0DCDA6F2-5577-4B63-BFA7-766D54C0B742
Competitive docking model for prediction of the human nicotinic acetylcholine receptor α7 binding of tobacco constituents.
P2860
Q52318297-0DCDA6F2-5577-4B63-BFA7-766D54C0B742
BestRank
Statement
http://www.wikidata.org/entity/statement/Q52318297-0DCDA6F2-5577-4B63-BFA7-766D54C0B742
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1a94015cc5d2765f388a7076c876a572846b0998
P2860
Modeling chemical interaction profiles: I. Spectral data-activity relationship and structure-activity relationship models for inhibitors and non-inhibitors of cytochrome P450 CYP3A4 and CYP2D6 isozymes.