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    • DINC 2.0: A New Protein–Peptide Docking Webserver Using an Incremental Approach 

      Antunes, Dinler A.; Moll, Mark; Devaurs, Didier; Jackson, Kyle; Lizée, Gregory; Kavraki, Lydia E. (2017)
      Molecular docking is a standard computational approach to predict binding modes of protein–ligand complexes by exploring alternative orientations and conformations of the ligand (i.e., by exploring ligand flexibility). ...