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. 2022 Dec 1;27(23):8415. doi: 10.3390/molecules27238415

Figure 4.

Figure 4

MD simulation of F2-7f bound HIV-1 CA. (A) RMSD of HIV-1 CA monomer amino acids refers to the first framework of the MD simulation. (B) RMSF of the backbone Cα atoms for amino acids of HIV-1 CA monomer. (C) RMSD (heavy atoms) of the bound F2-7f.