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Journal: Int. J. Mol. Sci., 2019
Volume: 20
Number: 4468

Article: Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors
Authors: by Yusra Sajid Kiani, Kara E. Ranaghan, Ishrat Jabeen and Adrian J. Mulholland
Link: https://www.mdpi.com/1422-0067/20/18/4468

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