Computational screening and molecular docking of compounds from Traditional Chinese Medicine (TCM) by targeting DNA topoisomerase I to design potential anticancer drugs
Fig 1
Molecular docking study of DNA topoisomerase I with top four active compounds from Traditional Chinese Medicine.
Here, a) indicates the surface view, cartoon shape, and 2D view of CID- 65752 and DNA topoisomerase I; b) indicates the interaction of CID-5271805 and DNA topoisomerase I; c) represents three different view of CID- 9817839 and DNA topoisomerase I; d) represents three different view of CID- 51106 and DNA topoisomerase I.