Figure 1
From: In silico panning for a non-competitive peptide inhibitor
A schematic diagram of the in silico peptide evolution system. The docking calculation program and genetic algorithms (GAs) were combined to evolve the peptide ligand on the computer. For the docking program, we used the MOE-Dock software, which is based on the simulated annealing method. GAs were used to evolve the peptide to produce the next generation. Four rounds of peptide evolution were performed in this study.