"Steered molecular dynamics simulations reveal critical residues for ..."

Daniel S. Moore et al. (2018)

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DOI: 10.1371/JOURNAL.PCBI.1006525

access: open

type: Journal Article

metadata version: 2021-12-25

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Daniel S. Moore, Conor Brines, Heather Jewhurst, John P. Dalton, Irina G. Tikhonova:
Steered molecular dynamics simulations reveal critical residues for (un)binding of substrates, inhibitors and a product to the malarial M1 aminopeptidase. PLoS Comput. Biol. 14(10) (2018)

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