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. 2021 Feb 19;23:100539. doi: 10.1016/j.imu.2021.100539

Fig. 5.

Fig. 5

Analysis of the interaction between selected drugs and SARS-CoV-2 proteins via molecular dynamics. Distances between ligand (drug molecules) and receptor (contacting amino acids of the target protein) were measured to assess binding stability in physiological, time-dependent conditions. Full results are shown in Suppl. Fig. 4.