Camilloni, C., Rocco, A. G., Eberini, I., Gianazza, E., Broglia, R. A., & Tiana, G. (2008). Urea and Guanidinium Chloride Denature Protein L in Different Ways in Molecular Dynamics Simulations. The Biophysical Society.

Camilloni, C., A. Guerini Rocco, I. Eberini, E. Gianazza, R. A. Broglia, and G. Tiana. Urea and Guanidinium Chloride Denature Protein L in Different Ways in Molecular Dynamics Simulations. The Biophysical Society, 2008.

Camilloni, C., et al. Urea and Guanidinium Chloride Denature Protein L in Different Ways in Molecular Dynamics Simulations. The Biophysical Society, 2008.