Figure 5From: Computational modeling of the p7 monomer from HCV and its interaction with small molecule drugs Small molecule drug docking to the monomers. Docking of small molecule drugs to the monomer with loop taken from 150 ns MD simulation: BIT225 (A), amantadine (B), rimantadine (C) and N N-DNJ (D). For each drug the best pose is shown in orange, the second best pose in blue and the third best pose in green.Back to article page