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

<div>Docking studies of: (a) NPA000018 (Lolicine A); (b) NPA000111 (Armochaetoglobin N); (c) NPA000305 (Quartromicin D2); and (d) NPA014826 (Pyralomicin 2b) generated through the Molecular Operating Environment (MOE) tool version (MOE_2016.0802) [<a href="/journals/abb/2022/8308192/#B43">43</a>].</div>

Applied Bionics and Biomechanics

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Figure 4

Figure 4: [Retracted] High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein 

Figure 4 | [Retracted] High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein 