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  2. AutoDock - Wikipedia

    en.wikipedia.org/wiki/AutoDock

    AutoDock Vina is a successor of AutoDock, significantly improved in terms of accuracy and performance. [3] It is available under the Apache license . Both AutoDock and Vina are currently maintained by Scripps Research , specifically the Center for Computational Structural Biology (CCSB) led by Dr. Arthur J. Olson [ 4 ] [ 5 ]

  3. Protein–ligand docking - Wikipedia

    en.wikipedia.org/wiki/Protein–ligand_docking

    Several protein–ligand docking software applications that calculate the site, geometry and energy of small molecules or peptides interacting with proteins are available, such as AutoDock and AutoDock Vina, rDock, FlexAID, Molecular Operating Environment, and Glide. Peptides are a highly flexible type of ligand that has proven to be a ...

  4. List of protein-ligand docking software - Wikipedia

    en.wikipedia.org/wiki/List_of_protein-ligand...

    The number of notable protein-ligand docking programs currently available is high and has been steadily increasing over the last decades. The following list presents an overview of the most common notable programs, listed alphabetically, with indication of the corresponding year of publication, involved organisation or institution, short description, availability of a webservice and the license.

  5. FlexAID - Wikipedia

    en.wikipedia.org/wiki/FlexAID

    As the name suggests, FlexAID supports full ligand flexibility as well side-chain flexibility of the target. It does using a soft scoring function based on the complementarity of the two surfaces (ligand and target). FlexAID has been shown to outperform existing widely used software such as AutoDock Vina and FlexX in the prediction of binding ...

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    Learn how to download and install or uninstall the Desktop Gold software and if your computer meets the system requirements.

  7. LeDock - Wikipedia

    en.wikipedia.org/wiki/LeDock

    LeDock is a molecular docking software, designed for protein-ligand interactions, that is compatible with Linux, macOS, and Windows. [2] [3] [4] The software can run as a standalone programme or from Jupyter Notebook. [5] It supports the Tripos Mol2 file format.

  8. Scoring functions for docking - Wikipedia

    en.wikipedia.org/wiki/Scoring_functions_for_docking

    Scoring functions are widely used in drug discovery and other molecular modelling applications. These include: [4] Virtual screening of small molecule databases of candidate ligands to identify novel small molecules that bind to a protein target of interest and therefore are useful starting points for drug discovery [5]

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