Molecular Dynamics Simulations of the Open State Structure of a Bacterial Voltage-Gated Sodium Channel Reveal the Binding Mechanisms of Channel Blockers
Molecular Dynamics Simulations of the Open State Structure of a Bacterial Voltage-Gated Sodium Channel Reveal the Binding Mechanisms of Channel Blockers
复制标题
细菌电压门控钠通道开放态结构的分子动力学模拟揭示了通道阻断剂的结合机制
作者：
Ke Song
