bibliographic resource 3272757 [br/3272757]
https://w3id.org/oc/corpus/br/3272757

is a
title
  • Modeling Chemical Interaction Profiles: II. Molecular Docking, Spectral Data-Activity Relationship, and Structure-Activity Relationship Models for Potent and Weak Inhibitors of Cytochrome P450 CYP3A4 Isozyme
publication date
  • 2012-01-01
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