Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling. - Jarmo Huuskonen; Marja Salo; Jyrki Taskinen (J. Chem. Inf. Comput. Sci., 1998)

Estimation of Aqueous Solubility for a Diverse Set of Organic Compounds Based on Molecular Topology. - Jarmo Huuskonen (J. Chem. Inf. Comput. Sci., 2000)

Neural Network Modeling for Estimation of Partition Coefficient Based on Atom-Type Electrotopological State Indices. - Jarmo J. Huuskonen; David J. Livingstone; Igor V. Tetko (J. Chem. Inf. Comput. Sci., 2000)

Simultaneous prediction of aqueous solubility and octanol/water partition coefficient based on descriptors derived from molecular structure. - David J. Livingstone; Martyn G. Ford; Jarmo J. Huuskonen; David W. Salt (J. Comput. Aided Mol. Des., 2001)

QSAR Modeling with the Electrotopological State: TIBO Derivatives. - Jarmo Huuskonen (J. Chem. Inf. Comput. Sci., 2001)

Prediction of Soil Sorption Coefficient of a Diverse Set of Organic Chemicals From Molecular Structure. - Jarmo Huuskonen (J. Chem. Inf. Comput. Sci., 2003)