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ChemEM

  • Description

    a tool that utilizes information from Cryo-EM density and state-of-the-art small molecule force fields to dock small molecules into protein targets.

  • Usage

    To list all executables provided by ChemEM, run: $ sbgrid-list chemem Copy to clipboard

  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install chemem Copy to clipboard Available operating systems: Linux 64

  • Primary Citation*

    A. Sweeney, T. Mulvaney, M. Maiorca, and &. M. Topf. 2023. ChemEM: Flexible Docking of Small Molecules in Cryo-EM Structures. Journal of Medicinal Chemistry. ACS Publications. 67(1): 199-212.


    • *Full citation information available through

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