Standalone

Download, install and run programs locally

 
 

 

Available software packages:

Ligand binding site prediction and virtual screening
Prediction of protein binding sites and residues
Sequence order-independent ligand binding site alignment
Extraction of molecular fragments from compound libraries
Dimer model ranking using machine learning
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

 

© Michal Brylinski
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