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Comparative Study of Classification Algorithms Using Molecular Descriptors in Toxicological DataBases.

, , , , , and . BSB, volume 5676 of Lecture Notes in Computer Science, page 121-132. Springer, (2009)

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Assessing the Effect of 2D Fingerprint Filtering on ILP-Based Structure-Activity Relationships Toxicity Studies in Drug Design., , , , , and . PACBB, volume 93 of Advances in Intelligent and Soft Computing, page 355-363. Springer, (2011)Comparative Study of Classification Algorithms Using Molecular Descriptors in Toxicological DataBases., , , , , and . BSB, volume 5676 of Lecture Notes in Computer Science, page 121-132. Springer, (2009)Interactive Discriminative Mining of Chemical Fragments., , , and . ILP, volume 6489 of Lecture Notes in Computer Science, page 59-66. Springer, (2010)A Relational Learning Approach to Structure-Activity Relationships in Drug Design Toxicity Studies., , , , , , and . J. Integr. Bioinform., (2011)Visually Guiding and Controlling the Search While Mining Chemical Structures., , , and . IWANN (2), volume 5518 of Lecture Notes in Computer Science, page 1043-1046. Springer, (2009)Modelo de predição da conformação tridimensional de proteínas globulares a partir do método ab initio utilizando rede neural com uma função de base radial.. Federal University of Santa Catarina, Florianópolis, Brazil, (2006)ndltd.org (oai:agregador.ibict.br.RI_UFSC:oai:repositorio.ufsc.br:123456789/89032).