Generative Deep Learning-Based Efficient Design of Organic Molecules with Tailored Properties

Innovative approaches to design molecules with tailored properties are required in various research areas. Deep learning methods can accelerate the discovery of new materials by leveraging molecular structure-property relationships. In this study, we successfully developed a generative deep learning (Gen-DL) model that was trained on a large experimental database (DB<sub>exp</sub>) including 71,424 molecule/solvent pairs and was able to design molecules with target properties in various solvents. The Gen-DL model can generate molecules with specified optical properties, such as electronic absorption/emission peak position and bandwidth, extinction coefficient, photoluminescence (PL) quantum yield, and PL lifetime. The Gen-DL model was shown to leverage the essential design principles of conjugation effects, Stokes shifts, and solvent effects when it generated molecules with target optical properties. Additionally, the Gen-DL model was demonstrated to generate practically useful molecules developed for real-world applications. Accordingly, the Gen-DL model can be a promising tool for the discovery and design of novel molecules with tailored properties in various research areas, such as organic photovoltaics (OPVs), organic light-emitting diodes (OLEDs), organic photodiodes (OPDs), bioimaging dyes, and so on.

Authors

Publication Details

Journal
ACS Central Science
Published
2024-08-30
DOI
https://doi.org/10.1021/acscentsci.4c00656
Citations
20
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
7.23

Funders

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article

Generative Deep Learning-Based Efficient Design of Organic Molecules with Tailored Properties

Joonyoung F. Joung, Sungnam Park, Minhi Han, Minseok Jeong et al.
20 citations
ACS Central Science
Computational Drug Discovery Methods
7.23
article

Generative Deep Learning-Based Efficient Design of Organic Molecules with Tailored Properties

Joonyoung F. Joung, Sungnam Park, Minhi Han, Minseok Jeong, Dong Hoon Choi
article en
20 citations

Abstract

Innovative approaches to design molecules with tailored properties are required in various research areas. Deep learning methods can accelerate the discovery of new materials by leveraging molecular structure-property relationships. In this study, we successfully developed a generative deep learning (Gen-DL) model that was trained on a large experimental database (DB<sub>exp</sub>) including 71,424 molecule/solvent pairs and was able to design molecules with target properties in various solvents. The Gen-DL model can generate molecules with specified optical properties, such as electronic absorption/emission peak position and bandwidth, extinction coefficient, photoluminescence (PL) quantum yield, and PL lifetime. The Gen-DL model was shown to leverage the essential design principles of conjugation effects, Stokes shifts, and solvent effects when it generated molecules with target optical properties. Additionally, the Gen-DL model was demonstrated to generate practically useful molecules developed for real-world applications. Accordingly, the Gen-DL model can be a promising tool for the discovery and design of novel molecules with tailored properties in various research areas, such as organic photovoltaics (OPVs), organic light-emitting diodes (OLEDs), organic photodiodes (OPDs), bioimaging dyes, and so on.

ACS Central ScienceVol. 11(2)
National Research Foundation, National Research Foundation of Korea
Openalex Percentile: Top 2%
Computational Drug Discovery Methods
7.23
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Generative Deep Learning-Based Efficient Design of Organic Molecules with Tailored Properties — Joonyoung F. Joung, Sungnam Park, et al. · ACS Central Science (2024) | TGRS Research Map | TGRS