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    Steered molecular dynamics simulations reveal critical residues for (un)binding of substrates, inhibitors and a product to the malarial M1 aminopeptidase.

    Steered molecular dynamics simulations reveal critical residues for (un)binding of substrates, inhibitors and a product to the malarial M1 aminopeptidase. by Daniel S Moore, Conor Brines, Heather Jewhurst, John P Dalton, Irina G Tikhonova

    Published 2018-10-01
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