Table 3. For Each Set of Peptides, the Accuracy of the SVM_RBF Models with Judred or Mordred Parameters is Measured Across Each Peptide Chain Length (Tri–Hexapeptides) via fivefold Cross-Validation of 800 Randomly Selected Peptides.

	Judred			Mordred
	R2	RMSE	MAE	R2	RMSE	MAE
hexa	0.85	0.0776	0.0621	0.87	0.0704	0.0565
penta	0.86	0.0939	0.0760	0.89	0.082	0.0658
tetra	0.87	0.1155	0.0899	0.88	0.1092	0.0859
tri	0.89	0.1515	0.1135	0.91	0.1342	0.1064