Molecular Docking and Molecular Dynamics Simulations of Fentanyl Analogs Binding to μ-Opioid Receptors
LI Bo, LIU Ming, HU Wen-Xiang
Acta Phys. -Chim. Sin. . 2010, (01): 206 -214 .  DOI: 10.3866/PKU.WHXB20100117