Selected article for: "Autodock tool and binding mechanism"

Author: Parvez, Mohammad K.; Tabish Rehman, Md.; Alam, Perwez; Al-Dosari, Mohammed S.; Alqasoumi, Saleh I.; Alajmi, Mohammed F.
Title: Plant-derived antiviral drugs as novel hepatitis B virus inhibitors: Cell culture and molecular docking study
  • Document date: 2018_12_26
  • ID: xibqsjib_40
    Snippet: To gain an insight into the binding mechanism of selected natural compounds to HBV Pol, we performed molecular docking using Autodock Vina in PyRx virtual screening tool. The amino acid residues and the type of interactions responsible for forming a stable HBV Pol-inhibitor complex are presented in Table 1 . Compounds showing DG ! À6.0 kcal/mol were re-docked in Autodock 4.2 for detailed binding mechanism......
    Document: To gain an insight into the binding mechanism of selected natural compounds to HBV Pol, we performed molecular docking using Autodock Vina in PyRx virtual screening tool. The amino acid residues and the type of interactions responsible for forming a stable HBV Pol-inhibitor complex are presented in Table 1 . Compounds showing DG ! À6.0 kcal/mol were re-docked in Autodock 4.2 for detailed binding mechanism.

    Search related documents:
    Co phrase search for related documents