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. 2020 Nov 30;9(12):854. doi: 10.3390/antibiotics9120854

Figure 5.

Figure 5

Schematic representation of a classic molecular dynamics simulation (MD) process. Initially, a preparation stage is required in which the system is assembled. Subsequently, the position restraints are turned off to run the MD simulation, and finally, the data of the trajectories are obtained and analyzed (Created with BioRender).