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    • GPU Accelerated Molecular Docking Simulation with Genetic Algorithms 

      Altuntas, Serkan; Bozkus, Zeki; Fraguela, Basilio B. (Springer, Cham, 2016)
      [Abstract] Receptor-Ligand Molecular Docking is a very computationally expensive process used to predict possible drug candidates for many diseases. A faster docking technique would help life scientists to discover better ...