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Computational and Mathematical Methods in Medicine
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Computational and Mathematical Methods in Medicine
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2022
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Article
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Tab 3
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Research Article
Research of the Active Components and Potential Mechanisms of Qingfei Gujin Decoction in the Treatment of Osteosarcoma Based on Network Pharmacology and Molecular Docking Technology
Table 3
The lowest binding energy of key targets.
Target and PDB ID
Compound
Compound 2D structure
Grid box size
Affinity (kcal/mol)
TP53 (5o1h)
MOL000006
-8.1
SRC (1yoj)
MOL006070
-10.4
ESR1 (4tuz)
MOL004440
-10.4