Molecular Dynamics Simulations Studies Based GROMACS
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.
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