Complete documentation and tutorials



Available manuals and tutorials:

Ligand binding site prediction and virtual screening
Prediction of protein binding sites and residues
Large-scale modeling of structures and functions of gene products across entire proteomes
Sequence order-independent ligand binding site alignment
Extraction of molecular fragments from compound libraries
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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