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. Author manuscript; available in PMC: 2019 Nov 25.
Published in final edited form as: J Biomol Struct Dyn. 2016 Nov 29;35(15):3354–3369. doi: 10.1080/07391102.2016.1254682

Figure 4.

Figure 4.

Structure clustering evolution of thrombin in unbound and bound simulations. The red and orange regions include five 1-microsecond-long trajectories from the free thrombin and aptamer-bound thrombin simulations respectively.