LBM-EPFL/PeSTo
Geometric deep learning method to predict protein binding interfaces from a protein structure.
This tool helps structural biologists and biochemists identify potential protein binding sites by analyzing a given protein's 3D structure. You input a protein structure (a PDB file or ID) and it outputs the same PDB file with predicted interface residues highlighted. This helps researchers understand how proteins might interact with others, which is crucial for drug discovery and understanding biological processes.
156 stars. No commits in the last 6 months.
Use this if you need to quickly and accurately predict which parts of a protein are likely to form an interface with another protein, without needing extensive parameter tuning.
Not ideal if you primarily work with DNA/RNA interactions or require predictions for non-protein ligands, as this tool is focused specifically on protein-protein interfaces.
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Last pushed
Oct 11, 2023
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