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Status: Submitted to Nature Chemical Biology
We explore programmable chelation, ligand switching, and pH-redox activation in metal-drug complexes across five therapeutic classes.
Status: In Peer Review - J. Inorg. Biochem.
GNN-based prediction of binding geometry, Monte Carlo screening of ligand-metal affinity, and molecular dynamics for in vivo behavior prediction.
Status: In Development - Accepting Contributors
A proposed framework for tumor-targeted MDCs that activate under acidic, ROS, or enzymatic conditions. Includes self-degrading ligands and metal-release kinetics.