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  • FlexAID
  • Free molecular docking software

    FlexAID is a molecular docking software that can use small molecules and peptides as ligands and proteins and nucleic acids as docking targets. As the

    FlexAID

    FlexAID

  • Simplified Molecular Input Line Entry System
  • Chemical species structure notation

    of protein-ligand docking software Open source AutoDock AutoDock Vina FlexAID rDock Proprietary Glide LeDock Molecular Operating Environment OEDocking

    Simplified Molecular Input Line Entry System

    Simplified Molecular Input Line Entry System

    Simplified_Molecular_Input_Line_Entry_System

  • List of protein-ligand docking software
  • Francisco Based on Geometric Matching Algorithm No Freeware for academic use FlexAID 2015 University of Sherbrooke Target side-chain flexibility and soft scoring

    List of protein-ligand docking software

    List_of_protein-ligand_docking_software

  • Glide (docking)
  • Molecular modeling software

    of protein-ligand docking software Open source AutoDock AutoDock Vina FlexAID rDock Proprietary Glide LeDock Molecular Operating Environment OEDocking

    Glide (docking)

    Glide_(docking)

  • RDKit
  • Open-source toolkit for cheminformatics

    of protein-ligand docking software Open source AutoDock AutoDock Vina FlexAID rDock Proprietary Glide LeDock Molecular Operating Environment OEDocking

    RDKit

    RDKit

  • Protein–ligand docking
  • with proteins are available, such as AutoDock and AutoDock Vina, rDock, FlexAID, Molecular Operating Environment, and Glide. Peptides are a highly flexible

    Protein–ligand docking

    Protein–ligand_docking

  • List of computational chemistry software
  • Visualization / workflow Open-source EzMol Molecular visualization Free FlexAID Molecular docking Free Folding@home Distributed MD / protein folding Open-source

    List of computational chemistry software

    List_of_computational_chemistry_software

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