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.
Citación estilo 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.
Cita 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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