脂质双层融合
融合
胞吐
生物物理学
脂质双层
分子动力学
化学
膜
成核
化学物理
材料科学
结晶学
生物
生物化学
计算化学
哲学
语言学
有机化学
作者
Ary Lautaro Di Bartolo,Marcelo Caparotta,Luis Mariano Polo,Diego Masone
出处
期刊:Biochemistry
[American Chemical Society]
日期:2024-02-13
卷期号:63 (6): 815-826
标识
DOI:10.1021/acs.biochem.3c00682
摘要
Membrane fusion is a crucial mechanism in a wide variety of important events in cell biology from viral infection to exocytosis. However, despite many efforts and much progress, cell–cell fusion has remained elusive to our understanding. Along the life of the fusion pore, large conformational changes take place from the initial lipid bilayer bending, passing through the hemifusion intermediates, and ending with the formation of the first nascent fusion pore. In this sense, computer simulations are an ideal technique for describing such complex lipid remodeling at the molecular level. In this work, we studied the role played by the muscle-specific membrane protein Myomerger during the formation of the fusion pore. We have conducted μs length atomistic and coarse-grained molecular dynamics, together with free-energy calculations using ad hoc collective variables. Our results show that Myomerger favors the hemifusion diaphragm–stalk transition, reduces the nucleation–expansion energy difference, and promotes the formation of nonenlarging fusion pores.
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