共 50 条
- [1] Fernandez M(2018)Toxic Colors: the use of deep learning for predicting toxicity of compounds merely from their graphic images J Chem Inf Model 58 1533-1543
- [2] Ban F(2019)KekuleScope: prediction of cancer cell line sensitivity and compound potency using convolutional neural networks trained on compound images J Cheminform 11 e41-1535
- [3] Woo G(2020)Activity landscape image analysis using convolutional neural networks J Cheminform 12 e34-2942
- [4] Hsing M(2006)On outliers and activity cliffs—why QSAR often disappoints J Chem Inf Model 46 1535-348
- [5] Yamazaki T(2012)Exploring activity cliffs in medicinal chemistry J Med Chem 55 2932-1145
- [6] LeBlanc E(2010)Computationally efficient algorithm to identify matched molecular pairs (MMPs) in large data sets J Chem Inf Model 50 339-2365
- [7] Rennie PS(2012)MMP-Cliffs: systematic identification of activity cliffs on the basis of matched molecular pairs J Chem Inf Model 52 1138-1640
- [8] Welch WJ(2012)Prediction of activity cliffs using support vector machines J Chem Inf Model 52 2354-2663
- [9] Cherkasov A(2016)Prediction of activity cliffs using condensed graphs of reaction representations, descriptor recombination, support vector machine classification, and support vector regression J Chem Inf Model 56 1631-255
- [10] Cortés-Ciriano I(2014)Prediction of compound potency changes in matched molecular pairs using support vector regression J Chem Inf Model 54 2654-D954