Table 7.
GDFS | CFS | rpart | Predominant glycans (GDFS method) | |
---|---|---|---|---|
Peaks 1–14 |
✗ |
✗ |
✗ |
|
Peak 15 |
✓ |
✓ |
✗ |
FA2BG2S1, A3G3 |
Peak 16 |
✗ |
✗ |
✗ |
|
Peak 17 |
✗ |
✗ |
✗ |
|
Peak 18 |
✗ |
✗ |
✗ |
|
Peak 19 |
✓ |
✓ |
✗ |
A3G3S2 |
Peak 20 |
✗ |
✗ |
✗ |
|
Peak 21 |
✓ |
✓ |
✗ |
A3G3S3 |
Peak 22 |
✗ |
✗ |
✗ |
|
Peak 23 |
✓ |
✗ |
✗ |
A4G4S4 |
Peak 24* | ✓ | ✓ | ✗ | A4F1G4S4 |
Features selected from the prostate cancer dataset (Gleason 5 vs. Gleason 7 cases) by the proposed GDFS method (GDFS), correlation-based feature selection (CFS), and recursive partitioning (rpart). Features that were selected in 90% more of the cross-validation models are marked with . Also listed are the predominant glycan structures corresponding to each selected peak. Detailed N-glycan composition of human serum was described in Royle et al. [9], and these peaks were also assigned in Saldova et al. [24]. *Peak 24 was the one most frequently selected by rpart, but less than 80% of the time.