Absolute comparison of simulated and experimental protein-folding dynamics

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Molecular Simulations of Cotranslational Protein Folding: Fragment Stabilities, Folding Cooperativity, and Trapping in the Ribosome (2006, neutral): “A closer connection between the simulated and experimental timescales of folding is to be expected in (atomically detailed) simulations of protein folding events that do not make such assumptions, such as the massive distributed computing simulations pioneered by the Pande group [ 60 ,61] and those ”
All-atom ab initio folding of a diverse set of proteins. (2006, methodology): “Ab initio simulations have been used to study folding kinetics/dynamics and to predict protein structure (Duan and Kollman, 1998; Klimov and Thirumalai, 2000; Lazaridis and Karplus, 1997; Liwo et al., 2005; Snow et al., 2002).”
Quantum metrology and its application in biology (2014, background): “Similarly, protein folding can occur over timescales that range between 50 ns and 10 μs [117].”
Exploring the helix-coil transition via all-atom equilibrium ensemble simulations. (2005, background): “Still, a distributed computing effort can greatly advance computational studies of protein and nucleic acid folding (Pande et al., 2003; Snow et al., 2002; Sorin et al., 2004, 2003; Zagrovic et al., 2001) as well as the validation of solute and solvent force-field accuracy and applicability (Rhee…”