[Retracted] High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein

Figure 3

(a) Virtual screening of 29,000 compounds, classifying compounds as mostly docked compounds (Purple), and highly docked compounds (<−10 kcal/mol); (b) identified leads like compounds (); (c) and proposed leads compounds () in the current study.

(a)

(b)

(c)