Download benchmarking datasets



Available benchmarking datasets:

Ligand binding site prediction and virtual screening
Prediction of protein binding sites and residues
Sequence order-independent ligand binding site alignment
Dimer model ranking using machine learning
Similarity-based approach to ligand docking and binding affinity prediction
Template-based protein structure prediction using meta-threading and machine learning
Optimization of synthetic protein sequences to stabilize the respective structures
Ultra-fast ligand docking with a hybrid force field


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