FIGURE 2.
Deep learning‐based residue pairwise interaction prediction for (A) homo‐oligomers (trRosetta‐homo) and (B) hetero‐oligomers (trRosetta‐discont)
Deep learning‐based residue pairwise interaction prediction for (A) homo‐oligomers (trRosetta‐homo) and (B) hetero‐oligomers (trRosetta‐discont)