| Modulation of alpha-synuclein aggregation by dopamine analogs D Latawiec, F Herrera, A Bek, V Losasso, M Candotti, F Benetti, E Carlino, ... PloS one 5 (2), e9234, 2010 | 78 | 2010 |
| Toward an atomistic description of the urea-denatured state of proteins M Candotti, S Esteban-Martín, X Salvatella, M Orozco Proceedings of the National Academy of Sciences 110 (15), 5933-5938, 2013 | 72 | 2013 |
| The differential response of proteins to macromolecular crowding M Candotti, M Orozco PLoS computational biology 12 (7), e1005040, 2016 | 50 | 2016 |
| Exploring early stages of the chemical unfolding of proteins at the proteome scale M Candotti, A Perez, C Ferrer-Costa, M Rueda, T Meyer, JL Gelpí, ... PLoS Computational Biology 9 (12), e1003393, 2013 | 19 | 2013 |
| The multiple roles of waters in protein solvation A Hospital, M Candotti, JL Gelpí, M Orozco The Journal of Physical Chemistry B 121 (15), 3636-3643, 2017 | 15 | 2017 |
| Atomistic insights on protein-urea structural organization from MD simulations of a chemically denatured protein ensemble determined by NMR M Candotti, S Esteban-Martin, M Orozco FEBS JOURNAL 279, 531-531, 2012 | 1 | 2012 |
| Environment matters: the impact of urea and macromolecular crowding on proteins M Candotti Universitat de Barcelona, 2016 | | 2016 |
| Urea-unfolded ubiquitin: from NMR to MD simulation M Candotti FEBS JOURNAL 281, 647-647, 2014 | | 2014 |
