SAR and QSAR in Environmental Research

Molecular dynamics study of prolyl oligopeptidase with inhibitor in binding cavity
pp. 595-609(15)
Authors: Kaszuba, K.; Rog, T.; St. Pierre, J. -F.; Mannisto, P. T.; Karttunen, M.; Bunker, A.

The acid-base profile of a contemporary set of drugs: implications for drug discovery
pp. 611-655(45)
Author: Manallack, D. T.

Mechanism-based categorization of aromatase inhibitors: a potential discovery and screening tool
pp. 657-678(22)
Authors: Petkov, P. I.; Temelkov, S.; Villeneuve, D. L.; Ankley, G. T.; Mekenyan, O. G.

QNA-based 'Star Track' QSAR approach
pp. 679-709(31)
Authors: Filimonov, D. A.; Zakharov, A. V.; Lagunin, A. A.; Poroikov, V. V.

Assessing the reproductive toxicity of some (con)azole compounds using a structure-activity relationship approach
pp. 711-725(15)
Authors: Bolcic-Tavcar, M.; Vracko, M.

Modelling the relative toxicity of metals on respiration of nitrifiers using ion characteristics
pp. 727-740(14)
Authors: Sacan, M. T.; Cecen, F.; Erturk, M. D.; Semerci, N.

Data-driven model for the prediction of protein transmembrane regions
pp. 741-754(14)
Authors: Roy Choudhury, A.; Novic, M.

In silico method for identification of promising anticancer drug targets
pp. 755-766(12)
Authors: Koborova, O. N.; Filimonov, D. A.; Zakharov, A. V.; Lagunin, A. A.; Ivanov, S. M.; Kel, A.; Poroikov, V. V.

Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents
pp. 767-779(13)
Authors: Papa, E.; Luini, M.; Gramatica, P.

Referees For Volume 20
pp. 781-781(1)