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• W2040493745 abstract "Quantitative structure activity relationship (QSAR) of the melanocortin-4 receptor (MC4R) binding affinities ( K i ) of trans-4-(4-chlorophenyl) pyrrolidine-3-carboxamides of piperazinecyclohexanes was studied. A suitable set of molecular descriptors was calculated and the genetic algorithm (GA) was employed to select those descriptors that resulted in the best-fit models. The multiple linear regression (MLR), and the support vector machine (SVM) were utilized to construct the linear and nonlinear QSAR models. The models were validated using Leave-One-Out (LOO) and Leave-Group-Out (LGO) cross-validation, external test set, and chance correlation. The SVM model generalizes better than the MLR model. The SVM model, with high statistical significance ( R 2 train = 0.908, Q 2 LOO = 0.781, Q 2 LGO = 0.872), could be used to predict melanocortin-4 receptor binding affinities of piperazinecyclohexanes. The QSAR of the melanocortin-4 receptor binding affinities of trans-4-(4-chlorophenyl) pyrrolidine-3-carboxamides of piperazinecyclohexanes was studied. The MLR and the SVM were utilized to construct the linear and nonlinear models." @default.
• W2040493745 created "2016-06-24" @default.
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• W2040493745 date "2010-03-01" @default.
• W2040493745 modified "2023-09-26" @default.
• W2040493745 title "QSAR study on melanocortin-4 receptors by support vector machine" @default.
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• W2040493745 doi "https://doi.org/10.1016/j.ejmech.2009.12.003" @default.
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