ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
Prediction of chemical toxicity with local support vector regression and activity-specific kernels pp. 413-431(19) Authors: Maunz, A.; Helma, C.
Mode of action-based classification and prediction of activity of uncouplers for the screening of chemical inventories pp. 433-463(31) Authors: Spycher, S.; Netzeva, T. I.; Worth, A. P.; Escher, B. I.
Prediction of atmospheric degradation data for POPs by gene expression programming pp. 465-479(15) Authors: Luan, F.; Si, H. Z.; Liu, H. T.; Wen, Y. Y.; Zhang, X. Y.
ExPlain™: finding upstream drug targets in disease gene regulatory networks pp. 481-494(14) Authors: Kel, A.; Voss, N.; Valeev, T.; Stegmaier, P.; Kel-Margoulis, O.; Wingender, E.
An evaluation of the implementation of the Cramer classification scheme in the Toxtree software pp. 495-524(30) Authors: Patlewicz, G.; Jeliazkova, N.; Safford, R. J.; Worth, A. P.; Aleksiev, B.
QSPR checking and validation: a case study with hydroxy radical reaction rate constant pp. 525-539(15) Authors: Hawkins, D. M.; Kraker, J. J.; Basak, S. C.; Mills, D.
Molecular graph fingerprint: a new molecular structural characterization method for the modelling and prediction of chromatographic retention behaviour of several persistent organic pollutants pp. 541-553(13) Authors: Yang, S.; Tian, F.; Li, Z.
Identification of mechanisms of toxic action for skin sensitisation using a SMARTS pattern based approach pp. 555-578(24) Authors: Enoch, S. J.; Madden, J. C.; Cronin, M. T. D.
Application of QSARs and VFARs to the rapid risk assessment process at US EPA pp. 579-587(9) Authors: Moudgal, C. J.; Young, D.; Nichols, T.; Martin, T.; Harten, P.; Venkatapathy, R.; Stelma, G.; Siddhanti, S.; Baier-Anderson, C.; Wolfe, M.
Synthesis, antimicrobial activity and QSAR studies of 2,5-disubstituted benzoxazoles pp. 589-612(24) Authors: Arisoy, M.; Temiz-Arpaci, O.; Yildiz, I.; Kaynak-Onurdag, F.; Aki, E.; Yalcin, I.; Abbasoglu, U.