Tag: molecular docking

SLC5A12 marked an invasive HNSCC state, and experimental knockdown reduced tumor-cell behaviors and xenograft growth in preclinical models.

A multi-method computational screen identified naringenin as the strongest candidate for binding the human CXCR4 receptor, although laboratory and animal ...

An in silico study of 14 mangrove phytochemicals prioritized cyclohexane-1,2,3,4,5,6-hexaol for further laboratory testing against the lung-cancer-associated proteins Keap1 and ...

An in vitro study found that cyclosporine A directly binds CCL5 with an apparent dissociation constant of 2.7 micromolar, suggesting ...

Computations found that isoproterenol binds favorably to Al₁₂N₁₂ and Al₁₂O₁₂ nanoclusters and that the loaded complexes dock more strongly to ...

A computational study identified 368 putative compounds in Guduchyadi Yoga and modeled persistent binding by three selected phytochemicals to AKT1, ...

A preclinical study found that Calligonum polygonoides extracts reduced liver-cancer-cell viability, inhibited carbohydrate-processing enzymes and lowered blood glucose in diabetic ...

A chemically complex chilli-pepper extract reduced proliferation, inflammation and oxidative-stress markers in a DEN-induced rat model of lung adenocarcinoma, with ...

A transcriptomic study identified GABARAPL1, PELI1 and NLRP3 as elevated blood RNA markers associated with acute myocardial infarction, while highlighting ...

A review of network-pharmacology studies found that herbal medicines for rheumatoid arthritis repeatedly converged on inflammatory and immune pathways, but ...