Cytochrome P450 structure–function: insights from molecular dynamics simulations
Author:
Publisher
Informa UK Limited
Subject
Pharmacology (medical),General Pharmacology, Toxicology and Pharmaceutics
Link
http://www.tandfonline.com/doi/pdf/10.1080/03602532.2016.1178771
Reference126 articles.
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3. Regioselectivity of CYP2B6: homology modeling, molecular dynamics simulation, docking
4. Membrane Position of Ibuprofen Agrees with Suggested Access Path Entrance to Cytochrome P450 2C9 Active Site
5. Cytochrome P450 3A4 Inhibition by Ketoconazole: Tackling the Problem of Ligand Cooperativity Using Molecular Dynamics Simulations and Free-Energy Calculations
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