"Using Membrane Partitioning Simulations To Predict Permeability of ..."

Callum J. Dickson et al. (2019)

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DOI: 10.1021/ACS.JCIM.8B00744

access: closed

type: Journal Article

metadata version: 2021-10-14

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  - https://dblp.org/rec/journals/jcisd/DicksonHBD19
Callum J. Dickson, Viktor Hornak, Dallas Bednarczyk, José S. Duca:
Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules. J. Chem. Inf. Model. 59(1): 236-244 (2019)

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