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
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| Description | scientific article published on March 15, 2012 |
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| Publication date | March 15, 2012 |
| Language | English |
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https://www.mdpi.com/1420-3049/17/3/3407/pdf?version=1403113528 |
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| Missing/wrong data? | Edit Wikidata item |