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@docking-org

Docking.org Team

The UCSF DOCK / ZINC / systems pharmacology development team develops software and databases for ligand discovery.

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  1. dock6 dock6 Public

    DOCK6 is a molecular docking program.

    MAXScript 18 2

  2. pydock3 pydock3 Public

    Python package wrapping the DOCK Fortran program and providing several tools built on top of it.

    Fortran 17 5

  3. ChemInfTools ChemInfTools Public

    A collection of small scripts and utilities that would otherwise float around in other repositories

    Python 15 12

  4. dock3-release dock3-release Public

    Submodules the exact repos used for building the current DOCK3 release provided on the license server

    Dockerfile 8 1

  5. dude-z-benchmark dude-z-benchmark Public

    Shell 6

  6. zinc22-2d zinc22-2d Public

    2d preprocessing scripts for zinc22

    PLpgSQL 5 2

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