Molecular Dynamics Simulation Reveals Specific Interaction Sites between Scorpion Toxins and Kv1.2 Channel: Implications for Design of Highly Selective Drugs

	Molecular Dynamics Simulation Reveals Specific Interaction Sites between Scorpion Toxins and Kv1.2 Channel: Implications for Design of Highly Selective Drugs
Source Publication	Toxins
	2017
Volume	9 Issue:11 Pages:Article No. 354
	Yuan SL(袁守丽); Gao B(高斌); Zhu SY(朱顺义)
Document Type	期刊论文
Identifier	http://ir.ioz.ac.cn/handle/000000/12937
Collection	农业虫害鼠害综合治理研究国家重点实验室
Recommended Citation GB/T 7714	Yuan SL,Gao B,Zhu SY. Molecular Dynamics Simulation Reveals Specific Interaction Sites between Scorpion Toxins and Kv1.2 Channel: Implications for Design of Highly Selective Drugs[J]. Toxins,2017,9(11):Article No. 354.
APA	袁守丽,高斌,&朱顺义.(2017).Molecular Dynamics Simulation Reveals Specific Interaction Sites between Scorpion Toxins and Kv1.2 Channel: Implications for Design of Highly Selective Drugs.Toxins,9(11),Article No. 354.
MLA	袁守丽,et al."Molecular Dynamics Simulation Reveals Specific Interaction Sites between Scorpion Toxins and Kv1.2 Channel: Implications for Design of Highly Selective Drugs".Toxins 9.11(2017):Article No. 354.

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