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Fig. 10 Molecular dynamic simulation results of the SU5416–receptor and monacolin X–receptor complexes: (A) deviations made by the receptor in the presence of SU5416 and monacolin X during 50 ns of simulation time. (B) Fluctuations made by the receptor amino acids in the course of the simulations. (C) & (D) Binding profiles of the SU5416 and monacolin X by end of simulations.
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