… Our molecular docking studies exhibited that macluraxanthone binds much more tightly
with both the enzymes than quercetin and exhibited a number of strong hydrogen bonds with …

… In this study, robust and reliable QSAR models to predict α-glucosidase inhibitory potential
of xanthone derivatives are developed by the Monte Carlo technique. The chemical structures …

… Using this QSAR model, a set of virtually designed xanthone derivatives was screened out.
A molecular docking study was also carried out to predict the molecular interaction between …

… In this study, a series of xanthone derivatives were studied as cytotoxic agents against the
WiDR cell line (colorectal cancer). The inhibitory concentration of xanthones ranged between …

… this study show that tested xanthone derivatives can behave as tyrosinase inhibitors, with most
of the compounds studied … with photoaging, the xanthone derivatives tested were not very …

… studied for their COX-2 inhibitory activity. This study aims to investigate the molecular
docking of hydroxy-and polyhydroxysubstituted xanthones against COX-1 and COX-2 receptors. …

… of amino alkyl substituted xanthone derivatives at the molecular level, we carried out
molecular docking simulations of all the three synthesized molecules at the β1 adrenoreceptor …

… synthesis of xanthone conjugated amino acids and their antimicrobial and anti-inflammatory
activities. In addition, in this work, we have also conducted molecular docking studies of the …

… Protein Sci. 6, 2285-2296.). In this work, the isolated xanthone derivatives were docked by
Surflex … .ch), the pharmacokinetic parameters were estimated for all derivatives (Table 2). All …

… One study that can be carried out is computationally, specifically molecular docking.
Molecular docking of xanthone compounds in this study will be carried out on two proteins 2GX4.…