Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation
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Updated
Jun 28, 2026 - Python
Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation
Calculation of interatomic interactions in molecular structures
Interaction Fingerprints for protein-ligand complexes and more
Open Drug Discovery Toolkit
Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake, Bolz, et al. (2025), https://doi.org/10.1093/nar/gkaf361
MD trajectory analysis using protein-ligand Interaction Fingerprints
Contact map analysis for biomolecules; based on MDTraj
BINANA (BINding ANAlyzer) analyzes the geometries of predicted ligand poses to identify molecular interactions that contribute to binding. It is useful because accurately characterizing these interactions allows medicinal chemists to assess whether a predicted ligand merits further study. We have also created a BINANA web-browser application.
Dynamic pharmacophore modeling of molecular interactions
Fast and All atom Protein-Ligand Interaction Profiler
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