Resolution-standardized evaluation of ligand atomic coordinates in crystallographic structures using machine learning
Ikuko Miyaguchi, Hiroaki Hata, Takaaki Kuribayashi, Shota Takahashi, Akiko Kashima, Kouta Murasaki, Shigeyuki Matsumoto, Kei Terayama, Masateru Ohta, Mitsunori Ikeguchi
The paper introduces aBCC, a machine learning-based metric for evaluating ligand coordinate-density consistency in crystallographic structures across different resolutions.
bioRxiv · Aug 20, 2026 · PreprintMolecular Biology