嵌入
膜
曲率
构造(python库)
计算机科学
不对称
领域(数学)
纳米技术
材料科学
人工智能
化学
物理
数学
几何学
程序设计语言
生物化学
量子力学
纯数学
作者
Tuǧba N. Öztürk,Melanie König,Timothy S. Carpenter,Kasper B. Pedersen,Tsjerk A. Wassenaar,Helgi I. Ingólfsson,Siewert J. Marrink
标识
DOI:10.1016/bs.mie.2024.03.010
摘要
The Martini model is a popular force field for coarse-grained simulations. Membranes have always been at the center of its development, with the latest version, Martini 3, showing great promise in capturing more and more realistic behavior. In this chapter we provide a step-by-step tutorial on how to construct starting configurations, run initial simulations and perform dedicated analysis for membrane-based systems of increasing complexity, including leaflet asymmetry, curvature gradients and embedding of membrane proteins.
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