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LigandForge is a modular ligand preparation and virtual screening pipeline for drug discovery that integrates ADMET filtering, 3D conformer generation, Meeko-based ligand preparation, and AutoDock Vina docking—with full provenance tracking, checkpointing, and clean restarts.

  • Updated Jul 7, 2026
  • Python

Open-source in silico drug discovery pipeline targeting Mps1/TTK kinase — virtual screening of 45 known inhibitors + 210 novel candidates, PLIP interaction analysis, ADME filtering, QSAR (R²=0.73, 10-fold CV), and NTD allosteric target exploration. MSc Bioinformatics internship, Oxford Brookes.

  • Updated Jul 16, 2026
  • Python

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