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Publisher: Taylor and Francis Ltd

Volume 21, Numbers 1-2, January 2010

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.

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

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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.

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

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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.

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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.

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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.

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