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Q56514700-A493CC3B-9553-47B8-9831-34B6C3EC62A9
Q56514700-A493CC3B-9553-47B8-9831-34B6C3EC62A9
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http://www.wikidata.org/entity/statement/Q56514700-A493CC3B-9553-47B8-9831-34B6C3EC62A9
Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazone
P2860
Q56514700-A493CC3B-9553-47B8-9831-34B6C3EC62A9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q56514700-A493CC3B-9553-47B8-9831-34B6C3EC62A9
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19818f026b0c06d8ed28a7261e64effef1ae7f85
P2860
Construction and assessment of models of CYP2E1: predictions of metabolism from docking, molecular dynamics, and density functional theoretical calculations.