Hossain, M. A., Brahme, R. R., Miller, B. C., Amin, J., Barros, M. D., Schneider, J. L., Auclair, J. R., Mattos, C., Wang, Q., Agar, N. Y. R., Greenblatt, D. J., Manetsch, R., Agar, J. N. (2025). Mass spectrometry methods and mathematical PK/PD model for decision tree-guided covalent drug development. Nature Communications. https://doi.org/10.1038/s41467-025-56985-6