Exploring the Potential Molecular Mechanism of the Shugan Jieyu Capsule in the Treatment of Depression Through Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation.
CURRENT COMPUTER-AIDED DRUG DESIGN（2024）
关键词
Depression,Shugan jieyu capsule,Network pharmacology,Molecular docking,Molecular dynamics simulation,Pharmacokinetic
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