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.
Styl cytowania ChicagoTung, Bui Thanh, Vu Dai Trang, i 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.
Styl cytowania MLATung, Bui Thanh, Vu Dai Trang, i 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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