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SREP31488
SREP31488
http://dx.doi.org/10.1038/SREP31488
Large-scale molecular dynamics simulation: Effect of polarization on thrombin-ligand binding energy
P356
Q37163377-9E99BF0F-139E-482D-8EC8-B986920D81D3
P356
SREP31488
http://dx.doi.org/10.1038/SREP31488