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SimpleFold

  • Description

    is the first flow-matching based protein folding model that uses only general purpose transformer layers, without relying on expensive modules like triangle attention or pair representation biases. The model scales to 3B parameters and is trained on over 8.6M distilled protein structures plus experimental PDB data, making it the largest scale folding model ever developed. SimpleFold achieves competitive performance on standard folding benchmarks and demonstrates strong ensemble prediction capabilities due to its generative training objective.

  • Usage

    To list all executables provided by SimpleFold, run: $ sbgrid-list simplefold Copy to clipboard
  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install simplefold Copy to clipboard Available operating systems: Linux 64, OS X INTEL
  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64:  0.1.0 (7.4 GB)
    OS X INTEL:  0.1.0 (1.7 GB)

  • Other Versions

      Linux 64:

    • OS X INTEL:

      0.1.0-arm (1.4 GB)
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