2.4. Construction of “drug-compound-target” network diagram

YW Yixuan Wang
XT Xiaoyu Tao
YG Yifei Gao
ZJ Zhengsen Jin
SG Siyu Guo
ZL Zhenjiang Li
MW Mengmeng Wang
RZ Ruoqi Zhao
WZ Wei Zhou
JW Jiarui Wu
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The relationship between drugs, compounds and targets was visualized with Cytascape 3.9.0 software, and the “drug-compound-target” network was constructed and analyzed. The key compounds can be screened by 3 key topological parameters, namely, degree, betweenness centrality and closeness centrality.

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