Skip to main content
Fig. 6 | BMC Bioinformatics

Fig. 6

From: TIPred: a novel stacked ensemble approach for the accelerated discovery of tyrosinase inhibitory peptides

Fig. 6

Comparative molecular docking of the highest molecular docking scored csTIP candidate (E2–12) and the positive control peptide (P4) on the crystal structure of tyrosinase (PDB: 2Y9X) from different protein-peptide docking tools: GalaxyPepDock (A) and HPEPDOCK (B). The structure of the tyrosinase is shaded in gold, while E2–12 and P4 are shown in pink and yellow, respectively

Back to article page

BMC Bioinformatics

ISSN: 1471-2105

Contact us