Structural Basis of the Selective Block of Kv1.2 by Maurotoxin from Computer Simulations
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Publisher
Public Library of Science (PLoS)
Subject
Multidisciplinary
Cited by 22 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Insight on the interaction between the scorpion toxin blocker Discrepin on potassium voltage-gated channel Kv4.3 by molecular dynamics simulations;Journal of Biomolecular Structure and Dynamics;2022-08-02
2. Structural basis of the potency and selectivity of Urotoxin, a potent Kv1 blocker from scorpion venom;Biochemical Pharmacology;2020-04
3. Computational Protein-Protein Docking Reveals the Therapeutic Potential of Kunitz-type Venom against hKv1.2 Binding Sites;CNS & Neurological Disorders - Drug Targets;2019-09-23
4. Diverse Structural Features of Potassium Channels Characterized by Scorpion Toxins as Molecular Probes;Molecules;2019-05-29
5. Molecular Dynamics Simulation Reveals Specific Interaction Sites between Scorpion Toxins and Kv1.2 Channel: Implications for Design of Highly Selective Drugs;Toxins;2017-11-01
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