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Journal: Toxins, 2017
Volume: 9
Number: 354

Article: Molecular Dynamics Simulation Reveals Specific Interaction Sites between Scorpion Toxins and Kv1.2 Channel: Implications for Design of Highly Selective Drugs
Authors: by Shouli Yuan, Bin Gao and Shunyi Zhu
Link: https://www.mdpi.com/2072-6651/9/11/354

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