Molecular Docking on PDBBind

Metric: Top-1 RMSD (Med.) (higher is better)

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#	Model↕	Top-1 RMSD (Med.)▼	Extra Data	Paper	Date↕	Code
1	GLIDE	9.3	No	DiffDock: Diffusion Steps, Twists, and Turns for...	2022-10-04	Code
2	GNINA	7.7	No	DiffDock: Diffusion Steps, Twists, and Turns for...	2022-10-04	Code
3	SMINA	7.1	No	DiffDock: Diffusion Steps, Twists, and Turns for...	2022-10-04	Code
4	P2RANK+SMINA	6.9	No	DiffDock: Diffusion Steps, Twists, and Turns for...	2022-10-04	Code
5	EQUIBIND+SMINA	6.5	No	EquiBind: Geometric Deep Learning for Drug Bindi...	2022-02-07	Code
6	EQUIBIND	6.2	No	EquiBind: Geometric Deep Learning for Drug Bindi...	2022-02-07	Code
7	P2RANK+GNINA	5.5	No	DiffDock: Diffusion Steps, Twists, and Turns for...	2022-10-04	Code
8	TANKBIND	4	No	DiffDock: Diffusion Steps, Twists, and Turns for...	2022-10-04	Code

#1GLIDESOTA
9.3
Top-1 RMSD (Med.)· 2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking Code
#2GNINA
7.7
Top-1 RMSD (Med.)· 2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking Code
#3SMINA
7.1
Top-1 RMSD (Med.)· 2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking Code
#4P2RANK+SMINA
6.9
Top-1 RMSD (Med.)· 2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking Code
#5EQUIBIND+SMINASOTA
6.5
Top-1 RMSD (Med.)· 2022-02-07
EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction Code
#6EQUIBIND
6.2
Top-1 RMSD (Med.)· 2022-02-07
EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction Code
#7P2RANK+GNINA
5.5
Top-1 RMSD (Med.)· 2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking Code
#8TANKBIND
4
Top-1 RMSD (Med.)· 2022-10-04
DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking Code