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    • DockVis: Visual Analysis of Molecular Docking Data 

      Furmanová, Katarína; Kozlíková, Barbora; Vonásek, Vojtěch; Byška, Jan (The Eurographics Association, 2019)
      Molecular docking is one of the key mechanisms for predicting possible interactions between ligands and proteins. This highly complex task can be simulated by several software tools, providing the biochemists with possible ...