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Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 11, 2004-11 ,pp. : 709-718

Springer Publishing Company

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Structure-activity relationships for a new family of sulfonylurea herbicides

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Quantitative structure–activity relationships from optimised ab initio bond lengths: steroid binding affinity and antibacterial activity of nitrofuran derivatives

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Quantitative structure–activity relationship analysis of β-amyloid aggregation inhibitors

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ENSEMBLING REGRESSION MODELS TO IMPROVE THEIR PREDICTIVITY: A CASE STUDY IN QSAR (QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIPS) WITH COMPUTATIONAL CHEMOMETRICS

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Applied Artificial Intelligence, Vol. 23, Iss. 3, 2009-03 ,pp. : 261-281

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