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. Author manuscript; available in PMC: 2022 Jun 28.
Published in final edited form as: J Chem Inf Model. 2021 May 25;61(6):2916–2925. doi: 10.1021/acs.jcim.1c00217

Fig. 1. The conformational dynamics of Tau MTB repeat monomers.

Fig. 1.

Time evolution of the secondary structure for each residue in monomer simulation is shown on the left panel from each of four tau repeats (a-d). Transient ordered conformations formed along the simulation trajectory (the time stamped blow) are presented on the right. For each tau repeat one 600ns DMD trajectory was randomly selected from 40 independent simulations.