Prediction of Sites of Metabolism of CYP3A4 Substrates Utilizing Docking-Derived Geometric Features. - Yanjun Feng; Changda Gong; Jieyu Zhu; Guixia Liu; Yun Tang 001; Weihua Li 005 (J. Chem. Inf. Model., 2023)

Unraveling the Ligand-Binding Sites of CYP3A4 by Molecular Dynamics Simulations with Solvent Probes. - Yanjun Feng; Changda Gong; Jieyu Zhu; Guixia Liu; Yun Tang 001; Weihua Li 005 (J. Chem. Inf. Model., 2024)