Combining molecular dynamics simulations and scoring method to computationally 
model ubiquitylated linker histones in chromatosomes

Sawade, Kevin; Marx, Andreas; Peter, Christine; Kukharenko, Oleksandra

doi:10.1371/journal.pcbi.1010531

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Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes

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

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Sawade, K., Marx, A., Peter, C., & Kukharenko, O. (2023). Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes. PLoS Computational Biology, 19(8):. doi:10.1371/journal.pcbi.1010531.

引用: https://hdl.handle.net/21.11116/0000-000D-9201-C

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