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Jarmo J. Huuskonen

Jarmo Huuskonen

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2003
[j6]
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Jarmo Huuskonen:
Prediction of Soil Sorption Coefficient of a Diverse Set of Organic Chemicals From Molecular Structure. J. Chem. Inf. Comput. Sci. 43(5): 1457-1462 (2003)
2001
[j5]
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David J. Livingstone, Martyn G. Ford, Jarmo J. Huuskonen, David W. Salt:
Simultaneous prediction of aqueous solubility and octanol/water partition coefficient based on descriptors derived from molecular structure. J. Comput. Aided Mol. Des. 15(8): 741-752 (2001)
[j4]
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Jarmo Huuskonen:
QSAR Modeling with the Electrotopological State: TIBO Derivatives. J. Chem. Inf. Comput. Sci. 41(2): 425-429 (2001)
2000
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Jarmo Huuskonen:
Estimation of Aqueous Solubility for a Diverse Set of Organic Compounds Based on Molecular Topology. J. Chem. Inf. Comput. Sci. 40(3): 773-777 (2000)
[j2]
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Jarmo J. Huuskonen, David J. Livingstone, Igor V. Tetko:
Neural Network Modeling for Estimation of Partition Coefficient Based on Atom-Type Electrotopological State Indices. J. Chem. Inf. Comput. Sci. 40(4): 947-955 (2000)
1998
[j1]
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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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