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  Exploring early stages of the chemical unfolding of proteins at the proteome scale.

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.

Item is

Basic (Discarded)

Date of Discard: 2015-05-29
Comment:
 Creators:
Candotti, M.
Perez, A.
Ferrer-Costa, C.
Rueda, M.
Meyer, T.1           
Gelpi, J. L.
Orozco, M.
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              
 Dates: 2013-12-122013-12
Files: 1 File
Locators: 1 Locator
version ID: item_1921773_3
Item State: Discarded
Name of Context: Publications of the MPI for Biophysical Chemistry, Affiliated to: MPI for Biophysical Chemistry