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PNAS.092686399
PNAS.092686399
http://dx.doi.org/10.1073/PNAS.092686399
Molecular dynamics simulations of protein folding from the transition state.
P356
Q30165454-876D6777-CF0D-4C9A-8E71-8944F6A0BF49
P356
PNAS.092686399
http://dx.doi.org/10.1073/PNAS.092686399