MolWorld: Molecule World Models for Actionable Molecular Optimization

arXiv:2605.08954v2 Announce Type: replace-cross Abstract: Molecular optimization in drug discovery aims to discover molecules with improved target properties, but practical lead optimization often requires more than high predicted scores. A useful candidate should also be actionable: it should be reachable from known molecules through a sequence of local structural modifications, providing explicit structural references for interpreting property changes within an evolving chemical series. Existing de novo and single-molecule optimization methods do not explicitly model such reachability, espec

This content is for informational purposes only and is not professional advice. Specifications, prices, plan tiers, and features change frequently and may differ from what is shown here; verify current details on the manufacturer's or company's official page before purchasing. Ratings are based on analysis of published documentation, not independent lab testing.