Integrating Network Pharmacology and Molecular Docking Approaches to Decipher the Multi-Target Pharmacological Mechanism of <i>Abrus precatorius</i> L. Acting on Diabetes.

Pharmaceuticals (Basel) · 2022 · PMC9029140 · PMID 35455411

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highly significantno p-value reported

Protein–Protein Network Construction and Molecular Docking Protein–protein interactions (PPI) are highly significant by virtue of having high versatility, adaptability, and specificity [ 45 , 46 , 47 ].

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