SAR and QSAR in Environmental Research

Prediction of aromatic amines mutagenicity from theoretical molecular descriptors
pp. 237-250(14)
Authors: Gramatica, P.; Consonni, V.; Pavan, M.

Virtual screening and rational drug design method using structure generation system based on 3D-QSAR and docking
pp. 251-264(14)
Authors: Zen, B.S.; Gao, K.; Yuan, S.G.; Panaye, A.; Dong, X.C.; Chen, H.F.; Doucet, J.-P.; Fan, B.T.

Partial Least Squares Modelling of the Acute Toxicity of Aliphatic Compounds to Tetrahymena pyriformis
pp. 265-283(19)
Authors: Netzeva, T.I.; Schultz, T.W.; Aptula, A.O.; Cronin, M.T.D.

(Q)SAR_s: gatekeepers against risk on chemicals?
pp. 285-316(32)
Authors: Hulzebos, E.M.; Posthumus, R.

Book Section
pp. 317-318(2)

Calendar of events
pp. 319-320(2)