Jarmo J. Huuskonen

According to our database, Jarmo J. Huuskonen authored at least 6 papers between 1998 and 2003.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2003

Prediction of Soil Sorption Coefficient of a Diverse Set of Organic Chemicals From Molecular Structure.

Jarmo Huuskonen

J. Chem. Inf. Comput. Sci., 2003

2001

QSAR Modeling with the Electrotopological State: TIBO Derivatives.

Jarmo Huuskonen

J. Chem. Inf. Comput. Sci., 2001

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

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

Estimation of Aqueous Solubility for a Diverse Set of Organic Compounds Based on Molecular Topology.

Jarmo Huuskonen

J. Chem. Inf. Comput. Sci., 2000

1998

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