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The top documents tagged [ligand orientation]
MOLECULAR MODELLING
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Molecular Docking G. Schaftenaar Docking Challenge Identification of the ligand’s correct binding geometry in the binding site ( Binding Mode ) Observation:
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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
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Evolutionary Aglorithms for the Protein Structure Prediction Problem and Molecular Docking
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