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. Author manuscript; available in PMC: 2023 Sep 29.
Published in final edited form as: J Phys Chem B. 2022 Sep 15;126(38):7343–7353. doi: 10.1021/acs.jpcb.2c05278

Figure 7.

Figure 7.

Average distances between selected hydrogen-bonds donors and acceptors in the U1A complex during MD simulations. The average is calculated over the last 20 ns of each of the five 60-ns simulations.