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"Aqueous Solubility Prediction of Drugs Based on Molecular Topology and ..."

Jarmo Huuskonen, Marja Salo, Jyrki Taskinen (1998)

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DOI: 10.1021/CI970100X

access: closed

type: Journal Article

metadata version: 2020-05-14

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  - journals/jcisd/HuuskonenST98
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  - https://dblp.org/rec/journals/jcisd/HuuskonenST98
Jarmo Huuskonen, Marja Salo, Jyrki Taskinen:
Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling. J. Chem. Inf. Comput. Sci. 38(3): 450-456 (1998)

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