First name
M.
Last name
Cecchini
Seeber, M., Cecchini, M., Rao, F., Settanni, G., & Caflisch, A. (2007). Wordom: A program for efficient analysis of molecular dynamics simulations. Bioinformatics, 23(19), 2625-2627. https://doi.org/10.1093/bioinformatics/btm378 (Original work published)
Huang, D., Lüthi, U., Kolb, P., Cecchini, M., Barberis, A., & Caflisch, A. (2006). In silico discovery of beta-secretase inhibitors. Journal of the American Chemical Society, 128(16), 5436-5443. https://doi.org/10.1021/ja0573108 (Original work published)
Cecchini, M., Curcio, R., Pappalardo, M., Melki, R., & Caflisch, A. (2006). A molecular dynamics approach to the structural characterization of amyloid aggregation. Journal of Molecular Biology, 357(4), 1306-1321. https://doi.org/10.1016/j.jmb.2006.01.009 (Original work published)
Huang, D., Lüthi, U., Kolb, P., Edler, K., Cecchini, M., Audetat, S., … Caflisch, A. (2005). Discovery of cell-permeable non-peptide inhibitors of beta-secretase by high-throughput docking and continuum electrostatics calculations. Journal of Medicinal Chemistry, 48(16), 5108-5111. https://doi.org/10.1021/jm050499d (Original work published)
Cecchini, M., Kolb, P., Majeux, N., & Caflisch, A. (2004). Automated docking of highly flexible ligands by genetic algorithms: A critical assessment. Journal of Computational Chemistry, 25(3), 412-422. https://doi.org/10.1002/jcc.10384 (Original work published 2004)
Cecchini, M., Rao, F., Seeber, M., & Caflisch, A. (2004). Replica exchange molecular dynamics simulations of amyloid peptide aggregation. Journal of Chemical Physics, 121(21), 10748-10756. https://doi.org/10.1063/1.1809588 (Original work published)
Kolb, P., Cecchini, M., Huang, D., & Caflisch, A. (2005). Fragment-based high-throughput docking. In B. Shoichet & J. Alvarez (Eds.), Virtual Screening in Drug Discovery (pp. 349-378). Boca Raton: CRC Press, Taylor & Francis Group.