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6. Discriminating physiological from non‐physiological interfaces in structures of protein complexes: A community‐wide study

15. Source code for the article 'ScanNet: an interpretable geometric deep learning model for structure-based protein binding site prediction'

16. Recognition of Binding Patterns Common to a Set of Protein Structures

17. MAPPIS: Multiple 3D Alignment of Protein-Protein Interfaces

19. Protein-Protein Interfaces: Recognition of Similar Spatial and Chemical Organizations

23. PepCrawler: A Fast RRT–Like Algorithm for High–Resolution Refinement and Binding–Affinity Estimation of Peptide Inhibitors : (Abstract)

27. 3-D docking of protein molecules

30. Model-based object recognition by geometric hashing

36. Multiple docking for protein structure prediction

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