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Pharmacophore modeling, 3D-QSAR, docking and ADME prediction of quinazoline based EGFR inhibitors
Pharmacophore modeling, molecular docking and in silico ADME prediction have been performed for quinazoline based EGFR inhibitors. This study has been carried out to determine the binding mode and drug likeliness nature of compounds. A five point model (AAARR.7) was generated using 64 compounds. The...
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| Main Authors: | , , , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Elsevier
2019-12-01
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| Colecção: | Arabian Journal of Chemistry |
| Acesso em linha: | http://www.sciencedirect.com/science/article/pii/S1878535216301630 |
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