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  • Description

    Uni-Dock is a GPU-accelerated molecular docking program developed by DP Technology.

  • Usage

    To list all executables provided by Uni-Dock, run: $ sbgrid-list unidock Copy to clipboard
  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install unidock Copy to clipboard Available operating systems: Linux 64
  • Primary Citation*

    Y. Yu, C. Cai, J. Wang, Z. Bo, Z. Zhu, and H. Zheng. 2023. Uni-Dock: GPU-Accelerated Docking Enables Ultralarge Virtual Screening. Journal of chemical theory and computation. 19(11): 3336-3345.

    • *Full citation information available through

  • Keywords

    Protein-Ligand Docking

  • Default Versions

    Linux 64:  1.1.1 (1.4 GB)

  • Other Versions

      Linux 64:

      1.0.0 (4.2 GB)
  • Developers

    Zhengdan Zhu, Hang Zheng