Software

Cryo-EM · Deep Learning · Ligand Building

A deep-learning tool for enhancing the resolvability of cryo-EM maps in protein–ligand complexes. Built to improve ligand density interpretability and guide structure refinement in drug-discovery targets.

Molecular Dynamics · Pathway Search · Enhanced Sampling

A Monte Carlo-based framework for exploring conformational pathways and transition states in molecular dynamics simulations. Useful for studying large-scale protein motions and rare-event sampling.