Molecular Dynamics Simulation of Aspirin with A2 Phospholipase
收藏doi.org2025-01-15 收录
下载链接：
http://doi.org/10.17632/tbp6m4jyz5.1
下载链接
链接失效反馈官方服务：
资源简介：
This series of files were used in the preparation of a moelcular dynamics simulation of Aspirin with the A2 phospholipase receptor to analyse and investigate the behaviour of this interaction.The simulation was conducted using the Gromacs software and the CHARMM36 force field.
本系列文件用于阿司匹林与A2磷脂酶受体的分子动力学模拟准备，旨在分析和探究该相互作用的行为。模拟采用Gromacs软件及CHARMM36力场进行。
提供机构：
Mendeley Data
