Perego, Claudio Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
ab2f19 (Publisher version), 568KB
Perego, C., & Potestio, R. (2019). Computational methods in the study of self-entangled proteins: a critical appraisal. Journal of Physics: Condensed Matter, 31(44): 443001. doi:10.1088/1361-648X/ab2f19.