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Molecular dynamics simulations of the apo- and holo-states of the copper-binding protein CueR reveal principal bending and twisting motions.

Schwartz, R.; Ruthstein, S.; Major, D.T., 2021

Schwartz, R.; Ruthstein, S.; Major, D.T.; Molecular dynamics simulations of the apo- and holo-states of the copper-binding protein CueR reveal principal bending and twisting motions. J. Phys. Chem. B. 2021, 33, 9417-9425. [link].