Em. B 2004, 108, 12267?2270. 35. Colombo, G.; Micheletti, C. Protein folding simulations: combining coarse-grained
Em. B 2004, 108, 12267?2270. 35. Colombo, G.; Micheletti, C. Protein folding simulations: combining coarse-grained models and all-atom molecular dynamics. Theor. Chem. Acc. 2006, 116, 75?6. 36. Thorpe, I.F.; Zhou,…