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
-
- contributor
-
- format
-
- identifier
-
- part of
-