Back-propagation network improved by conjugate gradient based on genetic algorithm in QSAR study on endocrine disrupting chemicals

Since the complexity and structural diversity of man-made compounds are considered, quantitative structure-activity relationships (QSARs)-based fast screening approaches are urgently needed for the assessment of the potential risk of endocrine disrupting chemicals (EDCs). The artificial neural net-works (ANN) are capable of recognizing highly nonlinear relationships, so it will have a bright applica-tion prospect in building high-quality QSAR models. As a popular supervised training algorithm in ANN, back-propagation (BP) converges slowly and immerses in vibration frequently. In this paper, a research strategy that BP neural network was improved by conjugate gradient (CG) algorithm with a variable selection method based on genetic algorithm was applied to investigate the QSAR of EDCs. This re-sulted in a robust and highly predictive ANN model with R2 of 0.845 for the training set, q2pred of 0.81 and root-mean-square error (RMSE) of 0.688 for the test set. The result shows that our method can provide a feasible and practical tool for the rapid screening of the estrogen activity of organic compounds.