ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
Prediction of drug solubility from molecular structure using a drug-like training set pp. 191-212(22) Authors: Huuskonen, J.; Livingstone, D. J.; Manallack, D. T.
Quantitative structure-affinity relationship of 5-HT1A receptor ligands by the classification tree method pp. 213-244(32) Authors: Kuz'min, V. E.; Polischuk, P. G.; Artemenko, A. G.; Makan, S.Yu.; Andronati, S. A.
Homology modelling of the Apis mellifera nicotinic acetylcholine receptor (nAChR) and docking of imidacloprid and fipronil insecticides and their metabolites pp. 245-261(17) Authors: Rocher, A.; Marchand-Geneste, N.
Characterisation of the chemical and biological properties of molecules with QSAR/QSPR and chemical grouping, and its application to a group of alkyl ethers pp. 263-284(22) Authors: Niska, H.; Tuppurainen, K.; Skon, J. -P.; Mallett, A. K.; Kolehmainen, M.
QSAR studies using the parashift system pp. 285-302(18) Authors: Livingstone, D. J.; Clark, T.; Ford, M. G.; Hudson, B. D.; Whitley, D. C.
Online resource for theoretical study of hydration of biopolymers pp. 303-315(13) Authors: Sobolev, E. V.; Sobolev, O. V.; Tikhonov, D. A.
Representation of proteins as walks in 20-D space pp. 317-337(21) Authors: Novic, M.; Randic, M.
On novel representation of proteins based on amino acid adjacency matrix pp. 339-349(11) Authors: Randic, M.; Novic, M.; Vracko, M.
Structure-related clustering of gene expression fingerprints of thp-1 cells exposed to smaller polycyclic aromatic hydrocarbons pp. 351-373(23) Authors: Wan, B.; Yarbrough, J. W.; Schultz, T. W.
Estimation of bioconcentration factors using molecular electro-topological state and flexibility pp. 375-395(21) Authors: Wang, Y.; Li, Y.; Ding, J.; Jiang, Z.; Chang, Y.
Toxmatch-a new software tool to aid in the development and evaluation of chemically similar groups pp. 397-412(16) Authors: Patlewicz, G.; Jeliazkova, N.; Gallegos Saliner, A.; Worth, A. P.