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Fig. 1 | BMC Biotechnology

Fig. 1

From: A computational approach to optimising laccase-mediated polyethylene oxidation through carbohydrate-binding module fusion

Fig. 1

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 analysis

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BMC Biotechnology

ISSN: 1472-6750

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