Analyzing Learned Molecular Representations for Property Prediction
Abstrak
Advancements in neural machinery have led to a wide range of algorithmic solutions for molecular property prediction. Two classes of models in particular have yielded promising results: neural networks applied to computed molecular fingerprints or expert-crafted descriptors and graph convolutional neural networks that construct a learned molecular representation by operating on the graph structure of the molecule. However, recent literature has yet to clearly determine which of these two methods is superior when generalizing to new chemical space. Furthermore, prior research has rarely examined these new models in industry research settings in comparison to existing employed models. In this paper, we benchmark models extensively on 19 public and 16 proprietary industrial data sets spanning a wide variety of chemical end points. In addition, we introduce a graph convolutional model that consistently matches or outperforms models using fixed molecular descriptors as well as previous graph neural architectures on both public and proprietary data sets. Our empirical findings indicate that while approaches based on these representations have yet to reach the level of experimental reproducibility, our proposed model nevertheless offers significant improvements over models currently used in industrial workflows.
Topik & Kata Kunci
Penulis (15)
Kevin Yang
Kyle Swanson
Wengong Jin
Connor W. Coley
Philipp Eiden
Hua Gao
A. Guzman-Perez
Timothy Hopper
Brian P. Kelley
M. Mathea
Andrew Palmer
Volker Settels
T. Jaakkola
K. Jensen
R. Barzilay
Akses Cepat
- Tahun Terbit
- 2019
- Bahasa
- en
- Total Sitasi
- 1622×
- Sumber Database
- Semantic Scholar
- DOI
- 10.1021/acs.jcim.9b00237
- Akses
- Open Access ✓