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ANNUREV.BIOPHYS.34.040204.144447
ANNUREV.BIOPHYS.34.040204.144447
http://dx.doi.org/10.1146/ANNUREV.BIOPHYS.34.040204.144447
How well can simulation predict protein folding kinetics and thermodynamics?
P356
Q34415717-656A6E6D-3829-4C76-B5EA-74476ABD9B7F
P356
ANNUREV.BIOPHYS.34.040204.144447
http://dx.doi.org/10.1146/ANNUREV.BIOPHYS.34.040204.144447