Tung, B. T., Trang, V. D., & Huong, L. T. (2025). Molecular docking and molecular dynamics simulation revealed potential compounds in Salvia miltiorrhiza for inhibiting enzymes and receptors in Alzheimer’s disease.
Trích dẫn kiểu ChicagoTung, Bui Thanh, Vu Dai Trang, và Le Thi Huong. Molecular Docking and Molecular Dynamics Simulation Revealed Potential Compounds in Salvia Miltiorrhiza for Inhibiting Enzymes and Receptors in Alzheimer’s Disease. 2025.
Deismireacht MLATung, Bui Thanh, Vu Dai Trang, và Le Thi Huong. Molecular Docking and Molecular Dynamics Simulation Revealed Potential Compounds in Salvia Miltiorrhiza for Inhibiting Enzymes and Receptors in Alzheimer’s Disease. 2025.
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