David J. Livingstone

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.

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.