Fig. 1From: A computational approach to optimising laccase-mediated polyethylene oxidation through carbohydrate-binding module fusion CBM1 domain candidate screening. Molecular docking of 105 CBM1 domains and both dodecane and eicosane ligands. Values were obtained from single replicates. Lower ΔG (kcal mol− 1) reflects greater binding affinity. The dendrogram and heatmap were created using ggplot and ggdendro, respectively, in R. *CBM1 domains selected for further analysisBack to article page