SAR and QSAR in Environmental Research

Molecular modelling and docking studies on heat shock protein 90 (Hsp90) inhibitors
pp. 1-20(20)
Authors: Saxena, A. K.; Saxena, S.; Chaudhaery, S. S.

Integrating background knowledge from internet databases into predictive toxicology models
pp. 21-35(15)
Authors: Edelstein, M.; Buchwald, F.; Richter, L.; Kramer, S.

Analysis of hydrophobic interactions of antagonists with the beta2-adrenergic receptor
pp. 37-55(19)
Authors: Novoseletsky, V. N.; Pyrkov, T. V.; Efremov, R. G.

Counter propagation artificial neural network categorical models for prediction of carcinogenicity for non-congeneric chemicals
pp. 57-75(19)
Authors: Fjodorova, N.; Vracko, M.; Jezierska, A.; Novic, M.

Cellular automata modelling of biomolecular networks dynamics
pp. 77-102(26)
Authors: Bonchev, D.; Thomas, S.; Apte, A.; Kier, L. B.

Quantitative structure-activity relationship studies of antimalarial compounds from their calculated mathematical descriptors
pp. 103-125(23)
Authors: Basak, S. C.; Mills, D.; Hawkins, D. M.; Bhattacharjee, A. K.

Estimation of reliability of predictions and model applicability domain evaluation in the analysis of acute toxicity (LD50)
pp. 127-148(22)
Authors: Sazonovas, A.; Japertas, P.; Didziapetris, R.

QSAR with quantum topological molecular similarity indices: toxicity of aromatic aldehydes to Tetrahymena pyriformis
pp. 149-168(20)
Authors: Kar, S.; Harding, A. P.; Roy, K.; Popelier, P. L. A.

Combinatorial protocol in multiple linear regression/partial least-squares directed rationale for the caspase-3 inhibition activity of isoquinoline-1,3,4-trione derivatives
pp. 169-185(17)
Authors: Sharma, B. K.; Pilania, P.; Singh, P.; Prabhakar, Y. S.

Mechanism-based common reactivity pattern (COREPA) modelling of aryl hydrocarbon receptor binding affinity
pp. 187-214(28)
Authors: Petkov, P. I.; Rowlands, J. C.; Budinsky, R.; Zhao, B.; Denison, M. S.; Mekenyan, O.