In silico molecular docking and molecular dynamic simulation of agarwood compounds with molecular targets of Alzheimer’s disease [version 2; peer review: 2 approved, 1 not approved]
Background Alzheimer’s disease (AD) is a neurological condition that primarily affects older people. Currently available AD drugs are associated with side effects and there is a need to develop natural drugs from plants. Aquilaria is as an endangered medicinal plant genus (commonly called agarwood p...
| Príomhchruthaitheoirí: | , , , , , |
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| Formáid: | Alt |
| Teanga: | English |
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F1000 Research Ltd
2024-12-01
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| Sraith: | F1000Research |
| Ábhair: | |
| Rochtain ar líne: | https://f1000research.com/articles/12-230/v2 |