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Original Articles

Comparison of representational spaces based on structural information in the development of QSAR models for benzylamino enaminone derivatives

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Pages 751-774 | Received 24 Jan 2012, Accepted 07 Jun 2012, Published online: 18 Sep 2012

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G. Cerruela García, N. García-Pedrajas, I. Luque Ruiz & M. Á. Gómez-Nieto. (2018) Molecular activity prediction by means of supervised subspace projection based ensembles of classifiers. SAR and QSAR in Environmental Research 29:3, pages 187-212.
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Aurelio Antelo-Collado, Ramón Carrasco-Velar, Nicolás García-Pedrajas & Gonzalo Cerruela-García. (2020) Maximum common property: a new approach for molecular similarity. Journal of Cheminformatics 12:1.
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N. S. Ahmed, K. O. Badahdah & H. M. Qassar. (2017) Novel quinoline bearing sulfonamide derivatives and their cytotoxic activity against MCF7 cell line. Medicinal Chemistry Research 26:6, pages 1201-1212.
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