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GalaxyDock

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swMATH32096MaRDI QIDQ43807FDOQ43807


Author name not available (Why is that?)

Official website: http://galaxy.seoklab.org/softwares/galaxydock.html




Cited In (7)

  • Insights into the molecular mechanisms of protein-ligand interactions by molecular docking and molecular dynamics simulation: a case of oligopeptide binding protein
  • DeepVS
  • DockingApp
  • GalaxySite
  • SODOCK
  • jMetalCpp
  • Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking


This page was built for software: GalaxyDock

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