Guanidine-II aptamer conformations and ligand binding modes through the lens of 
molecular simulation

Steuer, Jakob; Kukharenko, Oleksandra; Riedmiller, Kai; Hartig, Joerg S.; Peter, Christine

doi:10.1093/nar/gkab592

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Guanidine-II aptamer conformations and ligand binding modes through the lens of molecular simulation

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Kukharenko, Oleksandra
Univ Konstanz, Dept Chem, Univ Konstanz, Constance, Germany;
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Peter, Christine
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Univ Konstanz, D-78547 Constance, Germany;

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Steuer, J., Kukharenko, O., Riedmiller, K., Hartig, J. S., & Peter, C. (2021). Guanidine-II aptamer conformations and ligand binding modes through the lens of molecular simulation. Nucleic Acids Research (London), 49(14), 7954-7965. doi:10.1093/nar/gkab592.

Cite as: https://hdl.handle.net/21.11116/0000-0009-3FC3-5

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