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Table 10 The performance of different docking methods on Vina dataset (40 protein-peptide complexes) in terms of average L-RMSD

From: Benchmarking of different molecular docking methods for protein-peptide docking

Docking methods

Blind docking

Re-docking

Autodock Vina-20a

9.80

2.09

Autodock Vina-1

17.13

4.25

Hex-20

23.70

3.50

Hex-1

30.16

9.98

ZDOCK-20

11.16

11.48

ZDOCK-1

17.76

18.25

PatchDock-20

4.54

3.49

PatchDock-1

12.21

8.96

pepATTRACT-20

7.28

4.31

pepATTRACT-1

13.57

7.89

FRODOCK-20

4.45

NA#

FRODOCK-1

13.77

NA

ATTRACT-20

8.13

NA

ATTRACT-1

14.43

NA

  1. aNumber indicate number of top docking poses generated by method; #NA re-docking provision is not available