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. Author manuscript; available in PMC: 2021 May 14.

Published in final edited form as: J Med Chem. 2020 Apr 29;63(9):4790–4810. doi: 10.1021/acs.jmedchem.0c00015

Figure 7. — (A) RMSD (heavy atoms) of amino acids of CA HIV-1 monomer in reference to the first frame of the MD simulation. (B) RMSF of the backbone Cα atoms for amino acids of CA HIV-1 monomer. (C) RMSD (heavy atoms) of the bound 11l in reference to the docked conformer.

Figure 7. — (A) RMSD (heavy atoms) of amino acids of CA HIV-1 monomer in reference to the first frame of the MD simulation. (B) RMSF of the backbone Cα atoms for amino acids of CA HIV-1 monomer. (C) RMSD (heavy atoms) of the bound 11l in reference to the docked conformer.