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Supported Applications

mBER-open

  • Description

    is a protein design framework for antibody binder design that leverages structure templates and sequence conditioning in backpropagation-based design through AlphaFold-Multimer.

  • Usage

    To list all executables provided by mBER-open, run: $ sbgrid-list mber-open Copy to clipboard

  • Installation

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

  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64:  20260205 (20.0 GB)

  • Developers

    Michael Nichols, Erik Swanson, Pierce Ogden

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