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ThermoMPNN

  • Description

    is a graph neural network (GNN) designed to predict changes in stability for protein point mutants using transfer learning. This tool is particularly useful for researchers in structural biology and bioinformatics, providing insights into protein stability alterations due to mutations. It supports customizable output locations for inference, enhancing usability in various computational environments.

  • Usage

    To list all executables provided by ThermoMPNN, run: $ sbgrid-list thermompnn Copy to clipboard

  • Installation

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

  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64:  1.0.0 (8.5 GB)

  • Developers

    Henry Dieckhaus, Nicholas Z Randolph, Brian Kuhlman, Michael Brodiciacono

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