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

<div>Molecular dynamics simulation study highlighting: (a) Root Mean Square Deviation (RMSD) of the protein backbone; (b) Root Mean Square Fluctuation of proteins after simulations; (c) radius of gyration of proteins (Rg), and; (d) hydrogen bonds identified in the shortlisted compounds i.e., NPA000018 (black), NPA000111 (red), NPA000305 (blue), and NPA014826 (green).</div>

Applied Bionics and Biomechanics

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Figure 5

Figure 5: [Retracted] High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein 

Figure 5 | [Retracted] High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein 