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JM020538A
JM020538A
http://dx.doi.org/10.1021/JM020538A
Construction and assessment of models of CYP2E1: predictions of metabolism from docking, molecular dynamics, and density functional theoretical calculations.
P356
Q44406089-580DD48D-BC75-45C9-9E06-281C29890F4A
P356
JM020538A
http://dx.doi.org/10.1021/JM020538A