Skip to main content
Fig. 5 | Journal of Cheminformatics

Fig. 5

From: Multiobjective de novo drug design with recurrent neural networks and nondominated sorting

Fig. 5

Distributions of molecular descriptors from the training data and the generated data. The distributions of the individual molecular descriptor values overlap significantly between the molecules in the training data and the molecules generated by the LSTM. The median and lower quartile values are equal in the distribution of hydrogen bond donors; thus, there is no additional median mark

Back to article page