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Structural Dynamics and Catalytic Mechanism of ATP13A2 (PARK9) from Simulations
View ORCID ProfileTeodora Mateeva, Marco Klähn, Edina Rosta
doi: https://doi.org/10.1101/2021.06.01.446648
Teodora Mateeva
1Department of Chemistry, Faculty of Natural & Mathematical Sciences, King’s College London
Marco Klähn
2Department of Materials Science and Chemistry, Institute of High Performance Computing, Agency for Science, Technology and Research (A*STAR), Singapore
Edina Rosta
1Department of Chemistry, Faculty of Natural & Mathematical Sciences, King’s College London
3Department of Physics and Astronomy, Faculty of Maths & Physical Sciences, University College London
Posted July 19, 2021.
Structural Dynamics and Catalytic Mechanism of ATP13A2 (PARK9) from Simulations
Teodora Mateeva, Marco Klähn, Edina Rosta
bioRxiv 2021.06.01.446648; doi: https://doi.org/10.1101/2021.06.01.446648
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