Acalypha wilkesiana L - A potential anti-stearoyl-CoA desaturase agent: Insilico and network pharmacology studies

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Abstract

The activity of Seborrheic dermatitis on the skin of children still remains of the dermatoses of male and female babies in the early days of their existence. Acalypha wilkesiana L have been employed by mothers to combat Seborrheic dermatitis, yet, the descriptors responsible for such activity as well as the nonbonding interactions between the selected phytochemicals and stearoyl-CoA desaturase has not been explored. The studied compounds were optimized using Spartan’14 software as well as molecular operating environments (MOE) for docking, Cytoscape software for compound-protein interaction network, Gromacs for molecular dynamic simulation as well ADMETSar for pharmacokinetics studies. The selected compounds proved to have anti-stearoyl-CoA desaturase properties via the calculated descriptors obtained from the chemical compounds obtained from Acalypha wilkesiana L as well as from the result from molecular modeling studies. The Pharmacokinetics results were observed and reported appropriately.

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Acalypha wilkesiana L - 一种潜在的抗硬脂酰-CoA 去饱和酶制剂:内部和网络药理学研究
儿童皮肤上的脂溢性皮炎仍然是男女婴儿出生初期的皮肤病之一。母亲们一直在使用 Acalypha wilkesiana L 来防治脂溢性皮炎,但尚未探索导致这种活性的描述因子以及所选植物化学物质与硬脂酰-CoA 去饱和酶之间的非键相互作用。研究人员使用 Spartan'14 软件和分子操作环境(MOE)对所研究的化合物进行了优化对接,使用 Cytoscape 软件建立了化合物-蛋白质相互作用网络,使用 Gromacs 进行了分子动力学模拟,并使用 ADMETSar 进行了药代动力学研究。通过计算从 Acalypha wilkesiana L 中获得的化合物的描述符以及分子建模研究的结果,证明所选化合物具有抗硬脂酰-CoA 去饱和酶的特性。观察并适当报告了药代动力学结果。
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