From: Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps
Case | Map size | Radius | Training length | Neighbour function | Actual | Predicted | Time (s) |
---|---|---|---|---|---|---|---|
WT | 100 | 3 | 5000 | gaussian | 158 | 156 | 50 |
R21G | 100 | 3 | 5000 | gaussian | 265 | 270 | 50 |
WT+R21G | 100 | 3 | 5000 | gaussian | 259 | 238 | 105 |
ALL | 100 | 3 | 5000 | gaussian | 254 | 246 | 340 |