SAR and QSAR in Environmental Research

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.