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.
Chicago-stil citatTung, Bui Thanh, Vu Dai Trang, och 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.
MLA-referensTung, Bui Thanh, Vu Dai Trang, och 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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