医学信息2016，Vol.29Issue(7)：15-17,3.
基于GROMACS的分子动力学模拟的研究
Molecular Dynamics Simulations Studies Based GROMACS
江建敏 1李娟 2方慧生1
作者信息
- 1. 中国药科大学生命科学与技术学院﹐江苏 南京 210009
- 2. 南京鼓楼医院血液科﹐江苏 南京 210008
- 折叠
摘要
Abstract
Molecular dynamics simulation can be carried out through a variety of software, depending on the need to choose a different software, but GROMACS is widely used. biological functions of biological macromolecules is determined by its structural dynamics, and molecular dynamics simulation is an effective means to study its structural dynamics. Therefore,GROMACS is used to carry out molecular dynamics analysis to guide the further experimental work. This review mainly introduces the characteristics, basic process and the control of GROMACS, and the prospect of future prospects.关键词
分子动力学模拟/GROMACS/力场Key words
Molecular dynamics simulation/GROMACS/Field引用本文复制引用
江建敏,李娟,方慧生..基于GROMACS的分子动力学模拟的研究[J].医学信息,2016,29(7):15-17,3.
