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Lipids
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Predicting the membrane permeability of fentanyl and its analogues by molecular dynamics simulations - data - Faulkner C, de Leeuw NH (2021). Cardiff University. 10.17035/d.2021.0132083584. Computational chemistry Molecular dynamics Lipids Membrane biophysics
Last updated on 2015-10-11 at 12:55
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