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PRO.5560050404
PRO.5560050404
http://dx.doi.org/10.1002/PRO.5560050404
Simulated annealing with restrained molecular dynamics using a flexible restraint potential: theory and evaluation with simulated NMR constraints.
P356
Q30425429-E83AB010-737D-4544-87B1-97538C2DCC19
P356
PRO.5560050404
http://dx.doi.org/10.1002/PRO.5560050404