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. 2020 Mar 11;21(6):1925. doi: 10.3390/ijms21061925

Figure 9.

Figure 9

Works measured during the enforced unfoldings of iM parts of iG in biased steered molecular dynamics simulations. The biasing forces were imposed on atoms involved in formation of hydrogen bonds between C:C+ pairs and the moving restraints were imposed on the rmsd of given structures from the initial states. Green curves show how the number of hydrogen bond changes with the rmsd.