Use our on-line webservers Download, install and run programs locally Complete documentation and tutorials Download datasets Search databases


Available software:

Computer-aided drug discovery projects
ACCase | eBoxSize | CMS | eSynth
Ligand binding site prediction and virtual screening
webserver | stand-alone | manual | datasets
Prediction of protein binding sites and residues
webserver | stand-alone | manual | datasets
Large-scale modeling of structures and functions of gene products across entire proteomes
search | manual
Sequence order-independent ligand binding site alignment
webserver | stand-alone | manual | datasets
Extraction of molecular fragments from compound libraries
webserver | stand-alone | manual
Dimer model ranking using machine learning
stand-alone | datasets
Similarity-based approach to ligand docking and binding affinity prediction
webserver | manual | datasets
Template-based protein structure prediction using meta-threading and machine learning
webserver | stand-alone | manual | datasets
Optimization of synthetic protein sequences to stabilize the respective structures
webserver | stand-alone | manual | datasets
Ultra-fast ligand docking with a hybrid force field
stand-alone | manual | datasets


© Michal Brylinski
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