"Predicting Hydration Free Energies of the FreeSolv Database of Drug-like ..."

Sohvi Luukkonen et al. (2020)

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DOI: 10.1021/ACS.JCIM.0C00526

access: closed

type: Journal Article

metadata version: 2021-09-01

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  - https://dblp.org/rec/journals/jcisd/LuukkonenBBL20
Sohvi Luukkonen, Luc Belloni, Daniel Borgis, Maximilien Levesque:
Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional Theory. J. Chem. Inf. Model. 60(7): 3558-3565 (2020)

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