# Multimodal Deep Neural Networks using Both Engineered and Learned Representations for Biodegradability Prediction

arXiv: https://arxiv.org/abs/1808.04456 · HTML: https://mlsanity.com/paper/1808.04456/

## Key facts

- Cited by 1 papers in the map (data through 14 Oct 2026).
- First posted on arXiv 13 Aug 2018.

## Built on by (most cited first, 1 of 1)

- [Graph neural networks for the prediction of molecular structure-property relationships](https://mlsanity.com/paper/2208.04852/) (2022)

## Abstract (arXiv)

Deep learning algorithms excel at extracting patterns from raw data, and with large datasets, they have been very successful in computer vision and natural language applications. However, in other domains, large datasets on which to learn representations from may not exist. In this work, we develop a novel multimodal CNN-MLP neural network architecture that utilizes both domain-specific feature engineering as well as learned representations from raw data. We illustrate the effectiveness of such network designs in the chemical sciences, for predicting biodegradability. DeepBioD, a multimodal CNN-MLP network is more accurate than either standalone network designs, and achieves an error classification rate of 0.125 that is 27% lower than the current state-of-the-art. Thus, our work indicates that combining traditional feature engineering with representation learning can be effective, particularly in situations where labeled data is limited.