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Derreumaux, P., & Mousseau, N. (2007). Coarse-grained protein molecular dynamics simulations. Journal of Chemical Physics, 126(2), 025101 (6 pages). Lien externe
Melquiond, A., Gelly, J.-C., Mousseau, N., & Derreumaux, P. (2007). Probing amyloid fibril formation of the NFGAIL peptide by computer simulations. Journal of Chemical Physics, 126(6), 065101 (7 pages). Lien externe
Wei, G., Mousseau, N., & Derreumaux, P. (2007). Computational Simulations of the Early Steps of Protein Aggregation. Prion, 1(1), 3-8. Lien externe