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"Molecular Docking Using the Molecular Lipophilicity Potential as ..."

Alessandra Nurisso et al. (2012)

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DOI: 10.1021/CI200515G

access: closed

type: Journal Article

metadata version: 2020-05-30

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  - journals/jcisd/NurissoBCD12
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Alessandra Nurisso, Juan Bravo, Pierre-Alain Carrupt, Antoine Daina:
Molecular Docking Using the Molecular Lipophilicity Potential as Hydrophobic Descriptor: Impact on GOLD Docking Performance. J. Chem. Inf. Model. 52(5): 1319-1327 (2012)

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