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Publisher: Taylor and Francis Ltd

Volume 22, Numbers 3-4, June 2011

Pharmacophore modelling, molecular docking and virtual screening for EGFR (HER 1) tyrosine kinase inhibitors
pp. 239-263(25)
Authors: Gupta, A. K.; Bhunia, S. S.; Balaramnavar, V. M.; Saxena, A. K.

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Androgen receptor binding affinity: a QSAR evaluation
pp. 265-291(27)
Authors: Todorov, M.; Mombelli, E.; Ait-Aissa, S.; Mekenyan, O.

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QSAR modelling of integrin antagonists using enhanced Bayesian regularised genetic neural networks
pp. 293-314(22)
Authors: Jalali-Heravi, M.; Mani-Varnosfaderani, A.

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Screening for low aquatic bioaccumulation (2): physico-chemical constraints
pp. 351-364(14)
Authors: Nendza, M.; Herbst, T.

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Fragment-similarity-based QSAR (FS-QSAR) algorithm for ligand biological activity predictions
pp. 385-410(26)
Authors: Myint, K. Z.; Ma, C.; Wang, L.; Xie, X. -Q.

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