L. F. Signorini, C. Perego and R. Potestio, Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study, J. Chem. Phys. (2021) The computer-aided investigation of protein folding has greatly benefited from coarse-grained models, that is, simplified representations at a resolution level lower than atomistic, providing access to qualitative and quantitative details of …
Jul 29
SBP seminar “Topological Tuning of DNA Mobility in Entangled Solutions of Supercoiled Plasmids”
July 23, 2021 10:30 am GMT+2SBP seminar by Dr. Jan Smrek, University of Vienna, Austria Talk title: “Topological Tuning of DNA Mobility in Entangled Solutions of Supercoiled Plasmids”
Jul 29
Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators
L. Tubiana, H. Kobayashi, R. Potestio, B. Duenweg, K. Kremer, P. Virnau and K. Daoulas, Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators, Journal of Physics: Condensed Matter (2021) Recent theoretical studies have demonstrated that the behaviour of molecular knots is a sensitive indicator of polymer structure. Here, we use knots to verify …