Molecular docking, QSAR, and ADME studies of some pyrrolo[1, 2-a] benzimidazole-based quinones as novel topoisomerase 2 beta (TOP2β) inhibitors
| Autor: | Jawarkar, Rahul D., Khan, Anam N., Bhagat, Dhanashri R., Khatale, Pravin N., Burakale, Pramod V., Farooqui, Saleemuddin, Mali, Suraj N. |
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| Zdroj: | In Chemical Physics Impact June 2024 8 |
| Databáze: | ScienceDirect |
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