First name
A.
Last name
Cavalli
Fu, B., Sahakyan, A. B., Camilloni, C., Tartaglia, G. G., Paci, E., Caflisch, A., … Cavalli, A. (2014). ALMOST: An all atom molecular simulation toolkit for protein structure determination. Journal of Computational Chemistry, 35(14), 1101-1105. https://doi.org/10.1002/jcc.23588 (Original work published)
Tartaglia, G. G., Pellarin, R., Cavalli, A., & Caflisch, A. (2005). Organism complexity anti-correlates with proteomic beta-aggregation propensity. Protein Science, 14(10), 2735-2740. https://doi.org/10.1110/ps.051473805 (Original work published 2005)
Tartaglia, G. G., Cavalli, A., Pellarin, R., & Caflisch, A. (2005). Prediction of aggregation rate and aggregation-prone segments in polypeptide sequences. Protein Science, 14(10), 2723-2734. https://doi.org/10.1110/ps.051471205 (Original work published 2005)
Uk, B., Taufer, M., Stricker, T., Settanni, G., Cavalli, A., & Caflisch, A. (2003). Combining task- and data parallelism to speed up protein folding on a desktop grid platform. Proceedings of the 3rd IEEE ACM International Symposium on Cluster Computing and the Grid (CCGrid 2003). Presented at the. Tokyo: IEEE. https://doi.org/10.1109/CCGRID.2003.1199374
Taufer, M., Perathoner, E., Cavalli, A., Caflisch, A., & Stricker, T. (2002). Performance characterization of a molecular dynamics code on PC clusters: Is there any easy parallelism in CHARMM? Parallel and Distributed Processing Symposium, Proceedings International (IPDPS 2002). Presented at the. Ft. Lauderdale, FL: IEEE. https://doi.org/10.1109/IPDPS.2002.1015505
Cavalli, A., Ferrara, P., & Caflisch, A. (2002). Weak temperature dependence of the free energy surface and folding pathways of structured peptides. Proteins: Structure, Function, and Bioinformatics, 47(3), 305-314. https://doi.org/10.1002/prot.10041 (Original work published)
Paci, E., Cavalli, A., Vendruscolo, M., & Caflisch, A. (2003). Analysis of the distributed computing approach applied to the folding of a small β peptide. Proceedings of the National Academy of Sciences of the United States of America, 100(14), 8217-8222. https://doi.org/10.1073/pnas.1331838100 (Original work published)
Cavalli, A., Haberthür, U., Paci, E., & Caflisch, A. (2003). Fast protein folding on downhill energy landscape. Protein Science, 12(8), 1801-1803. https://doi.org/10.1110/ps.0366103 (Original work published 2003)
Tartaglia, G. G., Cavalli, A., Pellarin, R., & Caflisch, A. (2004). The role of aromaticity, exposed surface, and dipole moment in determining protein aggregation rates. Protein Science, 13(7), 1939-1941. https://doi.org/10.1110/ps.04663504 (Original work published 2004)