• SEPAS is developed to predict binding affinity between intended protein subunits.
    • SEPAS performs the predictions using 3D structure of just one monomer.
    • Executable version 1.0 for running in Linux x86_64.
    • System requirements: Linux x86_64, VMD 1.9.1
    • Citation:
    • It is accessible for academic non-commercial research uses with no charge.
    • The helps and sample files are provided in package.
    • If need help, please contact me.

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Last update: Jan 2020.