Molecular Docking and Dynamic Simulation to Identify α7nAChR Binding Affinity of Flavonoids for the Treatment of Alzheimer's Disease.

Autor: Singh, Sushma, Goyal, Ahsas, Agrawal, Neetu
Zdroj: Chemistry & Biodiversity; Jul2023, Vol. 20 Issue 7, p1-17, 17p
Databáze: Complementary Index
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