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1.4876219
1.4876219
http://dx.doi.org/10.1063/1.4876219
Iterative derivation of effective potentials to sample the conformational space of proteins at atomistic scale.
P356
Q51083981-599D6227-2349-4659-BE2E-AD871188C3F4
P356
1.4876219
http://dx.doi.org/10.1063/1.4876219