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American Chemical Society, Journal of Chemical Theory and Computation, 3(17), p. 1883-1899, 2021

DOI: 10.1021/acs.jctc.0c01176

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Insights into G-Quadruplex–Hemin Dynamics Using Atomistic Simulations: Implications for Reactivity and Folding

Journal article published in 2021 by Petr Stadlbauer ORCID, Barira Islam ORCID, Michal Otyepka ORCID, Jielin Chen ORCID, David Monchaud, Jun Zhou ORCID, Jean-Louis Mergny ORCID, Jiří Šponer ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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