What is the best way to

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What is the best way to ...

  • start docking
  • find analogs for my compound
  • predict what targets my compound might hit?
  • find out whether and how I can purchase a molecule?
  • prepare a structure for docking
  • perform sanity checks and control calculations on my docking model
  • start using AWS
  • obtain software from UCSF
  • learn more about molecular docking
  • enumerate libraries of small molecules based on chemical reactions
  • download databases of molecules to my computer
  • contact someone who can help me