SAR and QSAR in Environmental Research

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.