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Modeling the Structure of Agitoxin in Complex with the Shaker K+ Channel: A Computational Approach Based on Experimental Distance Restraints Extracted from Thermodynamic Mutant Cycles

机译：带有摇床K +通道的复合物中Agitoxin的结构建模：一种基于从热力学突变周期中提取的实验距离约束的计算方法

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Eriksson Mats A.L.; Roux Benoit;
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年度 2002
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6. Modeling the structure of agitoxin in complex with the Shaker K+ channel: a computational approach based on experimental distance restraints extracted from thermodynamic mutant cycles. [O] . Mats A L Eriksson, Benoît Roux 2002

机译：用Shaker K +通道模拟agitoxin的复杂结构：一种基于从热力学突变周期中提取的实验距离限制的计算方法。
7. Modeling the structure of agitoxin in complex with the Shaker K+ channel: a computational approach based on experimental distance restraints extracted from thermodynamic mutant cycles. [O] . Eriksson, Mats A L, Roux, Benoît 2002

机译：用Shaker K +通道模拟agitoxin的复杂结构：一种基于从热力学突变周期中提取的实验距离限制的计算方法。

Modeling the Structure of Agitoxin in Complex with the Shaker K+ Channel: A Computational Approach Based on Experimental Distance Restraints Extracted from Thermodynamic Mutant Cycles

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