Quantitative Structure-Activity Relationships of Noncompetitive Antagonists of the NMDA Receptor: A Study of a Series of MK801 Derivative Molecules Using Statistical Methods Neural Network

International Journal of Molecular Sciences

M. Elhallaoui¹  M. Elasri¹  F. Ouazzani¹  A. Mechaqrane¹ 

[1] Département de chimie et Département de Physique, Faculté des Sciences et Techniques Fès-Saïss Université Sidi Mohamed Ben Abdellah B.P.2202 Route D’Immouzzer, Fès, Morocco3 Département de chimie Faculté des sciences Université Moulay Ismail B.P.4010 Bni M’Hamed Meknes, Morocco

关键词: structure-activity relationships;    noncompetitive antagonists;    MK801 derivatives;    NMDA receptor;    principal components analysis (PCA);    multiple regression analysis (MRA);    neural network (NN);   

DOI  :  10.3390/i4050249

来源: mdpi

【 摘 要 】

From a series of 50 MK801 derivative molecules, a selected set of 44 compounds was submitted to a principal components analysis (PCA), a multiple regression analysis (MRA), and a neural network (NN). This study shows that the compounds' activity correlates reasonably well with the selected descriptors encoding the chemical structures. The correlation coefficients calculated by MRA and there after by NN, r = 0.986 and r = 0.974 respectively, are fairly good to evaluate a quantitative model, and to predict activity for MK801 derivatives. To test the performance of this model, the activities of the remained set of 6 compounds are deduced from the proposed quantitative model, by NN. This study proved that the predictive power of this model is relevant.

【 授权许可】

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