Molecular Docking for Ligand-Receptor Binding Process Based on Heterogeneous Computing

<div>The running time of the parallel program on 4, 8, and 16 nodes (in minutes). (a) The running time of the parallel program in flexible docking experiment. (b) The running time of the parallel program in semiflexible docking experiment.</div>

Scientific Programming

fig7

Figure 7

Figure 7: Molecular Docking for Ligand-Receptor Binding Process Based on Heterogeneous Computing 