Virtual Screening and Network Pharmacology-Based Study to Explore the Pharmacological Mechanism of Clerodendrum Species for Anticancer Treatment

Figure 10

(a) RMSD of backbone atoms for 1ry0-ligands complexes, (b) RMSF of backbone atoms of 1ry0-ligands complexes, (c) Radius of gyration (Rg) of backbone atoms of 1ry0-ligands complexes and (d) Estimation of hydrogen bonds number during the 10 ns over 10 ns simulation of 1ry0-ligands complexes.

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(d)