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Publisher: Taylor and Francis Ltd

Volume 13, Numbers 3-4, Numbers 3-4/2002

Preface
pp. 379-379(1)

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Integration of chemical data using XML
pp. 381-391(11)
Author: Bachrach, S.M.

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Can the Internet help to meet the challenges in ADME and e-ADME?
pp. 391-401(11)
Authors: van de Waterbeemd, H.; de Groot, M.

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WWW small molecule modeling
pp. 403-408(6)
Author: Carpy, A.J.M.

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e-Statistics for deriving QSAR models
pp. 409-416(8)
Authors: Devillers, J.; Doré, J.C.

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Variable selection for QSAR by artificial ant colony systems
pp. 417-423(7)
Authors: Izrailev, S.; Agrafiotis, D.K.

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Predictive Array Design™. A method for sampling combinatorial chemistry library space
pp. 425-432(8)
Authors: Lipkin, M.J.; Rose, V.S.; Wood, J.

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Computer-aided prediction of receptor profile for drug-like compounds
pp. 433-444(12)
Authors: Borodina, Y.; Filimonov, D.; Poroikov, V.

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Quantitative prediction of biodegradability, metabolite distribution and toxicity of stable metabolites
pp. 445-455(11)
Authors: Dimitrov, S.; Breton†, R.; MacDonald†, D.; Walker, J.D.; Mekenyan, O.

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Computer aided prediction of biological activity spectra: evaluating versus known and predicting of new activities for thiazole derivatives
pp. 457-471(15)
Authors: Geronikaki, A.; Lagunin, A.; Poroikov, V.; Filimonov, D.; Hadjipavlou-litina, D.; Vicini, P.

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Molecular modeling of triazine type MDR modulators using CoMFA and CoMSIA approaches
pp. 473-484(12)
Authors: Tsakovska, I.M.; Pajeva, I.K.

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Protein structure prediction and biomolecular recognition: from protein sequence to peptidomimetic design with the human β3 integrin
pp. 473-486(14)
Authors: Casadio, R.; Compiani, M.; Facchiano, A.; Fariselli, P.; Martelli, P.; Jacoboni, I.; Rossi, I.

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