| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5161277 | Journal of Molecular Structure | 2017 | 21 Pages |
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
![Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors](/preview/png/5161277.png "First Page Preview: Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors")
Authors
Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, M'barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Tahar Lakhlifi,