MD simulations performed on the Jun-Fos oligomer.
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The simulations were performed with solvent containing Na+ or Na+ and Mg2+. Mg2+ was either free of restraints or restrained to be close (22 and G23. ttotal is the total duration of the trajectories. For S1–S3, tint is the duration of the interaction between Mg2+ in the major groove of A22 and G23. Two force field parameters for Mg2+ (ff for Mg2+) were used. N.A.: not applicable.
创建时间：
2015-12-02
