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Investigation of the Hydroxylation Mechanism of Noncoupled Copper Oxygenases by Ab Initio Molecular Dynamics Simulations

✍ Scribed by Meliá, Conchín; Ferrer, Silvia; Řezáč, Jan; Parisel, Olivier; Reinaud, Olivia; Moliner, Vicent; de la Lande, Aurélien

No coin nor oath required. For personal study only.

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