Network pharmacology combined with molecular docking revealed the potential targets of Coridius chinensis in prostate cancer treatment

doi:10.12998/wjcc.v12.i27.6094

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Sep 26, 2024 (publication date) through Jul 29, 2024

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World Journal of Clinical Cases

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2307-8960

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Baishideng Publishing Group Inc, 7041 Koll Center Parkway, Suite 160, Pleasanton, CA 94566, USA

Clinical and Translational Research

World J Clin Cases. Sep 26, 2024; 12(27): 6094-6104
Published online Sep 26, 2024. doi: 10.12998/wjcc.v12.i27.6094

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Figure 6 Molecular docking diagrams of prostate cancer-related targets with important compounds of Coridius chinensis. The optimal binding conformations for A: aspongpyrazine A-MMP2; B: aspongpyrazine A-MMP9; C: aspongpyrazine A-NOS3; D: asponguanosines A-SIRT1.

Citation: Zhang M, Ma J, Zeng FY, Hou XH. Network pharmacology combined with molecular docking revealed the potential targets of Coridius chinensis in prostate cancer treatment. World J Clin Cases 2024; 12(27): 6094-6104
URL: https://www.wjgnet.com/2307-8960/full/v12/i27/6094.htm
DOI: https://dx.doi.org/10.12998/wjcc.v12.i27.6094