Meyer, T. Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;
(No access)
Candotti, M., Perez, A., Ferrer-Costa, C., Rueda, M., Meyer, T., Gelpi, J. L., et al. (2013). Exploring early stages of the chemical unfolding of proteins at the proteome scale. PLoS Computational Biology, 9(12): e1003393. doi:10.1371/journal.pcbi.1003393.