Evidence map›Paper›PMID 40028364›Full record

ArticleACS central science2025

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

Minhi Han, Joonyoung F Joung, Minseok Jeong, Dong Hoon Choi, Sungnam Park

Abstract read
In one paragraph

Article in ACS central science, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.

0numbers the graph read from it
0cells of the map it votes in
6citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

6 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. AI-Driven Acceleration of Fluorescence Probe Discovery.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2026
    Article
  5. Article
  6. Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

5 authors.

Minhi HanDepartment of Chemistry and Research Institute for Natural Science, Korea University, Seoul 02841, Korea.ORCID https://orcid.org/0000-0002-9873-4904
Joonyoung F JoungDepartment of Chemistry and Research Institute for Natural Science, Korea University, Seoul 02841, Korea.ORCID https://orcid.org/0000-0002-5976-2048
Minseok JeongDepartment of Chemistry and Research Institute for Natural Science, Korea University, Seoul 02841, Korea.
Dong Hoon ChoiDepartment of Chemistry and Research Institute for Natural Science, Korea University, Seoul 02841, Korea.ORCID https://orcid.org/0000-0002-3165-0597
Sungnam ParkDepartment of Chemistry and Research Institute for Natural Science, Korea University, Seoul 02841, Korea.ORCID https://orcid.org/0000-0001-6288-4620

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

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

Identifiers

PMID40028364
PMCPMC11869130

What OpenQuestion holds

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.