/tools/ABFE_workflow

ABFE_workflow

bigginlab/ABFE_workflow

60 stars20 forksPythonAdded February 5, 2026
summary

ABFE_workflow is a SnakeMake-based workflow designed for performing Absolute Binding Free Energy calculations using GROMACS. It allows for high-throughput scaling and is aimed at facilitating drug discovery by predicting binding affinities between ligands and protein receptors.

description

This is a SnakeMake based workflow for ABFE calculations that can be easily scaled in a high-throughput manner via Slurm for example.

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