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JP212593H
JP212593H
http://dx.doi.org/10.1021/JP212593H
Toward temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. II. Molecular dynamics study of pairs of different types of interactions in water at various temperatures
P356
Q36035511-34530FB2-97AE-4318-89B0-0E37324E651E
P356
JP212593H
http://dx.doi.org/10.1021/JP212593H