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

<div>Re-docking study of MCM7 with: (a) AGS; (b) superimpose structures of AGS (magenta) and redocked (slate); (c) redocked AGS highlighted (coral arrow) in complex with MCM7.</div>

Applied Bionics and Biomechanics

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Figure 2

Figure 2: [Retracted] High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein 

Figure 2 | [Retracted] High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein 