Aug 2026
Network Pharmacology, Molecular Docking, Molecular Dynamics Simulation and ADMET Analysis Predict the Molecular Mechanisms of Gomisin N and Schisandrin B as Multi-Target Agents in Primary Sclerosing Cholangitis
Computational support is provided for the potential role of Gomisin N and Schisandrin B as multi-target candidates in PSC-related therapeutic research, although experimental validation is required to confirm their biological activity, pharmacokinetic behavior, and safety.
Nedjwa Mansouri, O. Benserradj, O. Benslama et al.
· Journal of Computational Bio... · 0 citations