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. 2020 Dec 8;10(71):43751–43761. doi: 10.1039/d0ra07560d

Fig. 7. Molecular dynamics simulation of BLC–C16C4C16Br2 complex. (A) Root mean square deviation (RMSD), (B) root mean square fluctuation (RMSD), (C) radius of gyration (Rg), and (D) solvent accessible surface area (SASA) of BLC Cα-atoms in the absence and presence of C16C4C16Br2.

Fig. 7