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Q38167838-B8087AB8-CFA7-4A9A-8754-B85882B8D632
Q38167838-B8087AB8-CFA7-4A9A-8754-B85882B8D632
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http://www.wikidata.org/entity/statement/Q38167838-B8087AB8-CFA7-4A9A-8754-B85882B8D632
Use of density functional theory in drug metabolism studies.
P2860
Q38167838-B8087AB8-CFA7-4A9A-8754-B85882B8D632
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38167838-B8087AB8-CFA7-4A9A-8754-B85882B8D632
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f170bc66f3fe0a46e3c8b0f418d442c2c397b4f0
P2860
Construction and assessment of models of CYP2E1: predictions of metabolism from docking, molecular dynamics, and density functional theoretical calculations.