Literature DB >> 30642173

Enhancing Retrosynthetic Reaction Prediction with Deep Learning Using Multiscale Reaction Classification.

Javier L Baylon1,2, Nicholas A Cilfone1,2, Jeffrey R Gulcher1,3, Thomas W Chittenden2,4,5.   

Abstract

Chemical synthesis planning is a key aspect in many fields of chemistry, especially drug discovery. Recent implementations of machine learning and artificial intelligence techniques for retrosynthetic analysis have shown great potential to improve computational methods for synthesis planning. Herein, we present a multiscale, data-driven approach for retrosynthetic analysis with deep highway networks (DHN). We automatically extracted reaction rules (i.e., ways in which a molecule is produced) from a data set consisting of chemical reactions derived from U.S. patents. We performed the retrosynthetic reaction prediction task in two steps: first, we built a DHN model to predict which group of reactions (consisting of chemically similar reaction rules) was employed to produce a molecule. Once a reaction group was identified, a DHN trained on the subset of reactions within the identified reaction group, was employed to predict the transformation rule used to produce a molecule. To validate our approach, we predicted the first retrosynthetic reaction step for 40 approved drugs using our multiscale model and compared its predictive performance with a conventional model trained on all machine-extracted reaction rules employed as a control. Our multiscale approach showed a success rate of 82.9% at generating valid reactants from retrosynthetic reaction predictions. Comparatively, the control model trained on all machine-extracted reaction rules yielded a success rate of 58.5% on the validation set of 40 pharmaceutical molecules, indicating a significant statistical improvement with our approach to match known first synthetic reaction of the tested drugs in this study. While our multiscale approach was unable to outperform state-of-the-art rule-based systems curated by expert chemists, multiscale classification represents a marked enhancement in retrosynthetic analysis and can be easily adapted for use in a range of artificial intelligence strategies.

Entities:  

Year:  2019        PMID: 30642173     DOI: 10.1021/acs.jcim.8b00801

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  11 in total

1.  novoPathFinder: a webserver of designing novel-pathway with integrating GEM-model.

Authors:  Shaozhen Ding; Yu Tian; Pengli Cai; Dachuan Zhang; Xingxiang Cheng; Dandan Sun; Le Yuan; Junni Chen; Weizhong Tu; Dong-Qing Wei; Qian-Nan Hu
Journal:  Nucleic Acids Res       Date:  2020-07-02       Impact factor: 16.971

2.  Unified Deep Learning Model for Multitask Reaction Predictions with Explanation.

Authors:  Jieyu Lu; Yingkai Zhang
Journal:  J Chem Inf Model       Date:  2022-03-10       Impact factor: 4.956

3.  Artificial intelligence pathway search to resolve catalytic glycerol hydrogenolysis selectivity.

Authors:  Pei-Lin Kang; Yun-Fei Shi; Cheng Shang; Zhi-Pan Liu
Journal:  Chem Sci       Date:  2022-06-20       Impact factor: 9.969

4.  CompRet: a comprehensive recommendation framework for chemical synthesis planning with algorithmic enumeration.

Authors:  Ryosuke Shibukawa; Shoichi Ishida; Kazuki Yoshizoe; Kunihiro Wasa; Kiyosei Takasu; Yasushi Okuno; Kei Terayama; Koji Tsuda
Journal:  J Cheminform       Date:  2020-09-01       Impact factor: 5.514

5.  Exploring Novel Biologically-Relevant Chemical Space Through Artificial Intelligence: The NCATS ASPIRE Program.

Authors:  Katharine K Duncan; Dobrila D Rudnicki; Christopher P Austin; Danilo A Tagle
Journal:  Front Robot AI       Date:  2020-01-10

Review 6.  Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield Networks.

Authors:  Philipp Seidl; Philipp Renz; Natalia Dyubankova; Paulo Neves; Jonas Verhoeven; Jörg K Wegner; Marwin Segler; Sepp Hochreiter; Günter Klambauer
Journal:  J Chem Inf Model       Date:  2022-01-15       Impact factor: 6.162

7.  RetroComposer: Composing Templates for Template-Based Retrosynthesis Prediction.

Authors:  Chaochao Yan; Peilin Zhao; Chan Lu; Yang Yu; Junzhou Huang
Journal:  Biomolecules       Date:  2022-09-19

Review 8.  Designing Microbial Cell Factories for the Production of Chemicals.

Authors:  Jae Sung Cho; Gi Bae Kim; Hyunmin Eun; Cheon Woo Moon; Sang Yup Lee
Journal:  JACS Au       Date:  2022-08-04

9.  Towards efficient discovery of green synthetic pathways with Monte Carlo tree search and reinforcement learning.

Authors:  Xiaoxue Wang; Yujie Qian; Hanyu Gao; Connor W Coley; Yiming Mo; Regina Barzilay; Klavs F Jensen
Journal:  Chem Sci       Date:  2020-09-14       Impact factor: 9.825

10.  Datasets and their influence on the development of computer assisted synthesis planning tools in the pharmaceutical domain.

Authors:  Amol Thakkar; Thierry Kogej; Jean-Louis Reymond; Ola Engkvist; Esben Jannik Bjerrum
Journal:  Chem Sci       Date:  2019-11-05       Impact factor: 9.825

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