Protein-Ligand Docking Using Mutually Orthogonal Latin Squares (MOLSDOCK)

Abstract

The theoretical prediction of the association of a flexible ligand with a protein receptor requires efficient sampling of the conformational space of the ligand. Several docking methodologies are currently available. We have proposed a docking technique that performs well at low computational cost. The method uses mutually orthogonal Latin squares to… (More)
DOI: 10.1021/ci900332a

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