2020
DOI: 10.21203/rs.3.rs-29057/v1
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Network pharmacology-based identification of potential targets of Triterpenoids from Liquidambaris Fructus on the treatment of Rheumatoid Arthritis

Abstract: Background Rheumatoid arthritis (RA) is a chronic inflammatory autoimmune disease, and its exact etiology and pathogenesis are still unclear by now, therefore it is urgent to develop new therapeutic targets for RA treatment. Liquidambaris Fructus (LF) is used for joint pain, numbness and edema, and triterpenoids, the main effective compounds of LF, have a clear anti-inflammatory effect. The aim of this study was to clarify the mechanism of triterpenoids from LF on the treatment of RA. Methods A comprehensive… Show more

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“…It is a theoretical simulation method that mainly studies the interactions between ligands and receptors and predicts their binding modes and a nity. Through the previous analysis and literature review, the molecular docking of ILG and GSK3β with a binding energy of -7.2 kcal/mol was nally chosen, when the lowest binding energy of molecular docking ≤ -5 kcal/mol indicates good binding, and the binding energy ≤ -7 kcal/mol indicates tight binding 32 The binding energy is inversely proportional to the docking effect(Figure 6).…”
Section: Resultsmentioning
confidence: 99%
“…It is a theoretical simulation method that mainly studies the interactions between ligands and receptors and predicts their binding modes and a nity. Through the previous analysis and literature review, the molecular docking of ILG and GSK3β with a binding energy of -7.2 kcal/mol was nally chosen, when the lowest binding energy of molecular docking ≤ -5 kcal/mol indicates good binding, and the binding energy ≤ -7 kcal/mol indicates tight binding 32 The binding energy is inversely proportional to the docking effect(Figure 6).…”
Section: Resultsmentioning
confidence: 99%