EQUIBIND

Reported on 2 benchmarks across 1 task · 1 paper

Note: results are matched by exact model name. Different papers may use the same name for different model variants.

Medical2 results

Molecular DockingonPDBBind
Top-1 RMSD (%<2)· 2022-02-07
5.5
best: 43.5 (FABind+)
EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction arXiv:2202.05146
Molecular DockingonPDBBind
Top-1 RMSD (Med.)· 2022-02-07
6.2
best: 9.3 (GLIDE)
EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction arXiv:2202.05146