J. Huuskonen

发表

QSAR modeling with the electrotopological state indices: predicting the toxicity of organic chemicals.

J. Huuskonen, 2003, Chemosphere.

Application of Neural Networks for Estimating Partition Coefficient Based on Atom-Type Electrotopological State Indices

I. Tetko, J. Huuskonen, 2000 .

Prediction of partition coefficient based on atom-type electrotopological state indices.

I V Tetko, A E Villa, I. Tetko, 1999, Journal of pharmaceutical sciences.

Estimation of water solubility from atom‐type electrotopological state indices

J. Huuskonen, J Huuskonen, 2001, Environmental toxicology and chemistry.

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

J. Huuskonen, Jarmo Huuskonen, 2010 .

Prediction of aqueous solubility for a diverse set of organic compounds based on atom-type electrotopological state indices.

D. Livingstone, J. Huuskonen, J Huuskonen, 2000, European journal of medicinal chemistry.

Prediction of drug solubility from molecular structure using a drug-like training set

D. Manallack, D. Livingstone, J. Huuskonen, 2008, SAR and QSAR in environmental research.

Crystal structure and IR spectrum of 1-O-α-d-glucopyranosyl-d-mannitol–ethanol (2/1)

J. Huuskonen, I. Pitkänen, P. Perkkalainen, 1999 .

Online analysis of minerals from sulfide ore using near‐infrared Raman spectroscopy

S. Uusitalo, O. Haavisto, J. Kaartinen, 2020 .

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

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

Neural network modeling for estimation of the aqueous solubility of structurally related drugs.

J. Taskinen, J. Huuskonen, J Huuskonen, 1997, Journal of pharmaceutical sciences.

Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling

Jyrki Taskinen, Jarmo Huuskonen, Marja Salo, 1998, J. Chem. Inf. Comput. Sci..

Prediction of biodegradation from the atom‐type electrotopological state indices

J. Huuskonen, J Huuskonen, 2001, Environmental toxicology and chemistry.

Simultaneous prediction of aqueous solubility and octanol/water partition coefficient based on descriptors derived from molecular structure

Martyn G. Ford, David W. Salt, David J. Livingstone, 2001, J. Comput. Aided Mol. Des..

Neural Network Modeling for Estimation of Partition Coefficient Based on Atom-Type Electrotopological State Indices

Igor V. Tetko, David J. Livingstone, Jarmo J. Huuskonen, 2000, J. Chem. Inf. Comput. Sci..

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

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

Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neutral Network Modeling.

J. Taskinen, J. Huuskonen, M. Salo, 1998 .

Prediction of soil sorption coefficient of organic pesticides from the atom‐type electrotopological state indices

J. Huuskonen, Jarmo Huuskonen, 2003, Environmental toxicology and chemistry.

Estimation of aqueous solubility in drug design.

J. Huuskonen, J Huuskonen, 2001, Combinatorial chemistry & high throughput screening.

Hydrogen Bonding Properties of Pharmaceuticals . Part 1 . 2 , 3 , 4 , 5-Tetraiodo , Tetrabromo and Tetrachloropyrroles as Medium-Strong Proton Donors

J. Huuskonen, A. Kivinen, H. Auvinen, 2018 .