Konrad, M. Research Group of Enzyme Biochemistry, MPI for biophysical chemistry, Max Planck Society;
3010747.pdf (Verlagsversion), 3MB
3010747_Suppl.pdf (Ergänzendes Material), 4MB
Doulliet, D. C., Pinson, B., Ceschin, J., Hürlimann, H. C., Saint-Marc, C., Laporte, D., et al. (2019). Metabolomics and proteomics identify the toxic form and the associated cellular binding targets of the anti-proliferative drug AICAR. Journal of Biological Chemistry, 294, 805-815. doi:10.1074/jbc.RA118.004964.