SAR and QSAR in Environmental Research

Spectral representation of reduced protein models
pp. 415-427(13)
Authors: Randic, M.; Vracko, M.; Novic, M.; Plavsic, D.

A QSAR investigation of dermal and respiratory chemical sensitizers based on computational chemistry properties
pp. 429-451(23)
Authors: Warne, M. A.; Nicholson, J. K.; Lindon, J. C.; Guiney, P. D.; Gartland, K. P. R.

Prediction of biomagnification factors for some organochlorine compounds using linear free energy relationship parameters and artificial neural networks
pp. 453-465(13)
Authors: Fatemi, M. H.; Abraham, M. H.; Haghdadi, M.

Prediction of acute mammalian toxicity from QSARs and interspecies correlations
pp. 467-500(34)
Authors: Devillers, J.; Devillers, H.

Thermodynamics of organic chemical hydration: QSPR models using physicochemical HYBOT descriptors
pp. 501-518(18)
Authors: Raevsky, O. A.; Liplavskiy, Y. V.; Raevskaya, O. E.; Mannhold, R.

3D-QSAR studies on triazolopiperazine amide inhibitors of dipeptidyl peptidase-IV as anti-diabetic agents
pp. 519-535(17)
Authors: Saqib, U.; Siddiqi, M. I.

A quantum chemical and chemometrical study of indolo[2,1-b]quinazoline and their analogues with cytotoxic activity against breast cancer cells
pp. 537-549(13)
Authors: Camargo, L. T. F. M.; Sena, M. M.; Camargo, A. J.

Quantitative structure-activity relationship (QSAR) for insecticides: development of predictive in vivo insecticide activity models
pp. 551-566(16)
Authors: Naik, P. K.; Singh, T.; Singh, H.

A baseline inhalation toxicity model for narcosis in mammals
pp. 567-578(12)
Authors: Veith, G. D.; Petkova, E. P.; Wallace, K. B.

A QCAR model for predicting antioxidant activity of wild mushrooms
pp. 579-590(12)
Authors: Froufe, H. J. C.; Abreu, R. M. V.; Ferreira, I. C. F. R.

Corrigendum
pp. 591-591(1)

Erratum
pp. 593-594(2)