• Tidak ada hasil yang ditemukan

Docking Studies on Flavonoid Anticancer Agents With DNA Methyl Transferase

N/A
N/A
Protected

Academic year: 2017

Membagikan "Docking Studies on Flavonoid Anticancer Agents With DNA Methyl Transferase"

Copied!
14
0
0

Teks penuh

Loading

Referensi

Dokumen terkait

The parameters of binding affinity energy and inhibition constant used in the molecular docking analysis showed that there are several compounds that have the potential

Based on the results of the research conducted, it was found that the purity and concentration analysis carried out on DNA isolated from the dragonfly sample was in

Based on the results of logistic regression analysis, it was found that the variables most associated with the incidence of obesity in preschool children aged

The results of fragmentation analysis of compound 7 (Table 5) found that the compound was likely to tert-butyl- 2-aminophenylcarbamol, as a result of the reduction of

Because it has a lower binding affinity value than the control drug compound rofexocib, one compound, namely pinocembrin which was identified based on the

Molecular docking of the compound structure was carried out using PyRx 0.8 software with the AutoDock Vina method, and the Biovia Discovery Studio Visualizer 2021 software was used

Currently, there is no molecular docking study that investigates the effect of bromelain, zingibain and papain on LOX-1 receptors in fungal keratitis caused by

Pemerintah, pemerintah daerah, dunia usaha (sektor swata) dan masyarakat telah melaksanakan penanggulangan kemiskinan melalui berbagai program dalam upaya pemenuhan hak-hak