SAR and QSAR in Environmental Research

Editorial Board
pp. i-i(1)

In silico screening of the juvabione category of juvenile hormone analogues with juvenile hormone binding protein of Galleria mellonella – a docking study
pp. 607-625(19)
Authors: Awasthi, P.; Sharma, P.

Combined QSAR studies of inhibitor properties of O-phosphorylated oximes toward serine esterases involved in neurotoxicity, drug metabolism and Alzheimer's disease
pp. 627-647(21)
Authors: Makhaeva, G.F.; Radchenko, E.V.; Baskin, I.I.; Palyulin, V.A.; Richardson, R.J.; Zefirov, N.S.

The definition of the applicability domain relevant to skin sensitization for the aromatic nucleophilic substitution mechanism
pp. 649-663(15)
Authors: Enoch, S.J.; Schultz, T.W.; Cronin, M.T.D.

Monte Carlo sampling and multivariate adaptive regression splines as tools for QSAR modelling of HIV-1 reverse transcriptase inhibitors
pp. 665-682(18)
Authors: Alamdari, R.F.; Mani-Varnosfaderani, A.; Asadollahi-Baboli, M.; Khalafi-Nezhad, A.

3D-QSAR studies of quinoline ring derivatives as HIV-1 integrase inhibitors
pp. 683-703(21)
Authors: Sun, X.H.; Guan, J.Q.; Tan, J.J.; Liu, C.; Wang, C.X.

QSAR studies on imidazopyrazine derivatives as Aurora A kinase inhibitors
pp. 705-730(26)
Authors: Leng, Y.; Lu, T.; Yuan, H.L.; Liu, H.C.; Lu, S.; Zhang, W.W.; Jiang, Y.L.; Chen, Y.D.

Development of ecotoxicity QSAR models based on partial charge descriptors for acrylate and related compounds
pp. 731-749(19)
Authors: Furuhama, A.; Aoki, Y.; Shiraishi, H.

Comparison of representational spaces based on structural information in the development of QSAR models for benzylamino enaminone derivatives
pp. 751-774(24)
Authors: García, G. Cerruela; Palacios-Bejarano, B.; Ruiz, I. Luque; Gómez-Nieto, M.Á.

Chemical structure determines target organ carcinogenesis in rats
pp. 775-795(21)
Authors: Carrasquer, C.A.; Malik, N.; States, G.; Qamar, S.; Cunningham, S.L.; Cunningham, A.R.