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1.2709639
1.2709639
http://dx.doi.org/10.1063/1.2709639
Application of the accelerated molecular dynamics simulations to the folding of a small protein.
P356
Q36781061-69CEDB79-DCD2-492A-A4A6-A815D18355B8
P356
1.2709639
http://dx.doi.org/10.1063/1.2709639