MOLECULAR MODELLING
Dock Sem
Molecular Docking G. Schaftenaar Docking Challenge Identification of the ligand’s correct binding geometry in the binding site ( Binding Mode ) Observation:
Evolutionary Aglorithms for the Protein Structure Prediction Problem and Molecular Docking A.-A. Tantar, N. Melab and E-G. Talbi {tantar, melab, talbi}@lifl.fr.
Evolutionary Aglorithms for the Protein Structure Prediction Problem and Molecular Docking
