Large-Scale Molecular Dynamics Simulations of Cellular Compartments.

STRUCTURE AND FUNCTION OF MEMBRANE PROTEINS(2021)

引用 3|浏览13
暂无评分
摘要
Molecular dynamics or MD simulation is gradually maturing into a tool for constructing in vivo models of living cells in atomistic details. The feasibility of such models is bolstered by integrating the simulations with data from microscopic, tomographic and spectroscopic experiments on exascale supercomputers, facilitated by the use of deep learning technologies. Over time, MD simulation has evolved from tens of thousands of atoms to over 100 million atoms comprising an entire cell organelle, a photosynthetic chromatophore vesicle from a purple bacterium. In this chapter, we present a step-by-step outline for preparing, executing and analyzing such large-scale MD simulations of biological systems that are essential to life processes. All scripts are provided via GitHub.
更多
查看译文
关键词
Ensemble toolkit,High-performance computing,Molecular dynamics,Multiscale simulation,NAMD,Photosynthetic chromatophore,VMD
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要