日本語
 
Help Privacy Policy ポリシー/免責事項
  詳細検索ブラウズ

アイテム詳細


公開

学術論文

Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Space

MPS-Authors
There are no MPG-Authors in the publication available
External Resource

https://arxiv.org/abs/1909.11655
(ポストプリント)

Fulltext (restricted access)
There are currently no full texts shared for your IP range.
フルテキスト (公開)

1909.11655.pdf
(全文テキスト(全般)), 7MB

付随資料 (公開)

2020_Augmenting genetic.png
(付録資料), 77KB

引用

Nigam, A., Friederich, P., Krenn, M., & Aspuru-Guzik, A. (2020). Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Space. ICLR 2020.


引用: https://hdl.handle.net/21.11116/0000-0009-75D3-5
要旨
Challenges in natural sciences can often be phrased as optimization problems. Machine learning techniques have recently been applied to solve such problems. One example in chemistry is the design of tailor-made organic materials and molecules, which requires efficient methods to explore the chemical space. We present a genetic algorithm (GA) that is enhanced with a neural network (DNN) based discriminator model to improve the diversity of generated molecules and at the same time steer the GA. We show that our algorithm outperforms other generative models in optimization tasks. We furthermore present a way to increase interpretability of genetic algorithms, which helped us to derive design principles.