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FABP4 inhibitors 3D-QSAR model and isosteric replacement of BMS309403 datasets
The data have been obtained from FABP4 inhibitor molecules previously published. The 120 compounds were used to build a 3D-QSAR model. The development of the QSAR model has been undertaken with the use of Forge software using the PM3 optimized structure and the experimental IC50 of each compound. Th...
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| Hoofdauteurs: | , , , , , |
|---|---|
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
Elsevier
2019-02-01
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| Reeks: | Data in Brief |
| Online toegang: | http://www.sciencedirect.com/science/article/pii/S2352340918315865 |
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