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Deciphering Ca2+ Permeation and Valence Selectivity in CaV1: Molecular Dynamics Simulations Reveal the Three-Ion Knock-on Mechanism
View ORCID ProfileLingfeng Xue, View ORCID ProfileNieng Yan, View ORCID ProfileChen Song
doi: https://doi.org/10.1101/2024.11.27.625788
Lingfeng Xue
1Center for Quantitative Biology, Academy for Advanced Interdisciplinary Studies, Peking University, Beijing 100871, China
Nieng Yan
2Institute of Bio-Architecture and Bio-Interactions (IBABI), Shenzhen Medical Academy of Research and Translation (SMART), Shenzhen, Guangdong, China
3Beijing Frontier Research Center for Biological Structure, Tsinghua-Peking Joint Center for Life Sciences, State Key Laboratory of Membrane Biology, Tsinghua University, Beijing, China
Chen Song
1Center for Quantitative Biology, Academy for Advanced Interdisciplinary Studies, Peking University, Beijing 100871, China
4Peking-Tsinghua Center for Life Sciences, Academy for Advanced Interdisciplinary Studies, Peking University, Beijing 100871, China
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Posted November 29, 2024.
Deciphering Ca2+ Permeation and Valence Selectivity in CaV1: Molecular Dynamics Simulations Reveal the Three-Ion Knock-on Mechanism
Lingfeng Xue, Nieng Yan, Chen Song
bioRxiv 2024.11.27.625788; doi: https://doi.org/10.1101/2024.11.27.625788
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