Elucidating proton-mediated conformational changes in an acid-sensing ion channel 1a through molecular dynamics simulation
Elucidating proton-mediated conformational changes in an acid-sensing ion channel 1a through molecular dynamics simulation
复制标题
通过分子动力学模拟阐明酸敏感离子通道 1a 中质子介导的构象变化
DOI：
10.1080/07391102.2017.1347524
复制
发表时间：
2018
影响因子：
4.4
通讯作者：
Xuri Huang
中科院分区：
文献类型：
--
作者：
Lu Liu;Hui Yu;Lianjuan Yang;Xi Zhao;Xuri Huang
Liu，Hui Yu，Lianjuan Yang，Xi Zhao* and Xuri Huang吉林大学理论化学研究所理论与计算化学实验室;北华大学化学与生物学院化学教学中心;上海市皮肤病医院真菌参考实验室，上海200050
Elucidating proton-mediated conformational changes in an acid-sensing ion channel 1a through molecular dynamics simulation Lu Liu, Hui Yu, Lianjuan Yang, Xi Zhao* and Xuri Huang Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun, China; Chemistry Teaching Center, College of Chemistry and Biology, Beihua University, Jilin 132013, China; The Fungal Reference Laboratory of Shanghai Dermatology Hospital, Shanghai 200050, China