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Publisher: Taylor and Francis Ltd

Volume 17, Number 1, Number 1/February 2006

Structural e-bioinformatics and drug design†
pp. 1-10(10)
Authors: Carpy, A. J. M.; Marchand-Geneste, N.

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MolDIA: XML based system of molecular diversity analysis towards virtual screening and QSPR†
pp. 11-23(13)
Authors: Maldonado, A. G.; Petitjean, M.; Doucet, J.-P.; Panaye, A.; Fan, B. T.

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QSAR approach for mixture toxicity prediction using independent latent descriptors and fuzzy membership functions†
pp. 53-73(21)
Authors: Mwense, M.; Wang, X. Z.; Buontempo, F. V.; Horan, N.; Young, A.; Osborn, D.

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Homology model of the rainbow trout estrogen receptor (rtERα) and docking of endocrine disrupting chemicals (EDCs)‖
pp. 93-105(13)
Authors: Marchand-Geneste, N.; Cazaunau, M.; Carpy, A. J. M.; Laguerre, M.; Porcher, J. M.; Devillers, J.

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Metabolic activation of chemicals: in-silico simulation†
pp. 107-120(14)
Authors: Mekenyan, O.; Dimitrov, S.; Dimitrova, N.; Dimitrova, G.; Pavlov, T.; Chankov, G.; Kotov, S.; Vasilev, K.; Vasilev, R.

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