Comprehensive molecular docking and dynamic simulations for drug repurposing of clinical drugs against multiple cancer kinase targets.
| Autor: | Shaikh, Nilofer, Linthoi, R. K, Swamy, K. V., Karthikeyan, Muthukumarasamy, Vyas, Renu |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; 2023, Vol. 41 Issue 16, p7735-7743, 9p |
| Databáze: | Complementary Index |
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