Molecular docking, drug-likeness and DFT study of some modified tetrahydrocurcumins as potential anticancer agents
The present study utilized molecular docking and density functional theory (DFT) approaches, and ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties to investigate the binding interactions, reactivity, stability, and drug-likeness of curcumin (1), tetrahydrocurcumin (2),...
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| Principais autores: | , , , , , , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Springer
2024-01-01
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| Serija: | Saudi Pharmaceutical Journal |
| Teme: | |
| Online dostop: | http://www.sciencedirect.com/science/article/pii/S1319016423003845 |
| Oznake: |
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