QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors
| Autor: | Lahyaoui, Mouad, El-Idrissi, Hafsa, Saffaj, Taoufiq, Ihssane, Bouchaib, Saffaj, Nabil, Mamouni, Rachid, Kandri Rodi, Youssef |
|---|---|
| Zdroj: | In Arabian Journal of Chemistry June 2023 16(6) |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|