A comprehensive computational approach for the identification of structure-based potential pharmacological candidates as selective AKR1B1 and AKR1B10 inhibitors: repurposing of purine alkaloids for the treatment of cancer.
| Autor: | Aziz, Mubashir, Ejaz, Syeda Abida, Tamam, Nissren, Siddique, Farhan |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; 2023, Vol. 41 Issue 16, p7892-7912, 21p |
| Databáze: | Complementary Index |
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