Evidence map›Paper›PMID 37959800›Full record

ArticleMolecules (Basel, Switzerland)2023

Integration of Deep Learning and Sequential Metabolism to Rapidly Screen Dipeptidyl Peptidase (DPP)-IV Inhibitors from

Huining Liu, Shuang Yu, Xueyan Li, Xinyu Wang, Dongying Qi, Fulu Pan, Xiaoyu Chai, Qianqian Wang, Yanli Pan, Lei Zhang and 1 more

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. Review
  2. Article
  3. Review
  4. Article
  5. Rapid identification of chemical profilesFrontiers in pharmacology · 2024
    Article
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

11 authors.

Huining LiuSchool of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing 102488, China.
Shuang YuSchool of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing 102488, China.
Xueyan LiSchool of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing 102488, China.ORCID 0000-0001-5134-1321
Xinyu WangSchool of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing 102488, China.
Dongying QiSchool of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing 102488, China.
Fulu PanSchool of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing 102488, China.
Xiaoyu ChaiSchool of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing 102488, China.
Qianqian WangSchool of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing 102488, China.
Yanli PanInstitute of Information on Traditional Chinese Medicine, China Academy of Chinese Medical Sciences, Beijing 100700, China.
Lei ZhangInstitute of Medical Innovation and Research, Peking University Third Hospital, Beijing 100191, China.
Yang LiuSchool of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing 102488, China.ORCID 0000-0003-3439-010X

Funding

Institute of Information on Traditional Chinese Medicine China Academy of Chinese Medical Sciences CI2021A00511
6 · The paper itself

Abstract

Traditional Chinese medicine (TCM) possesses unique advantages in the management of blood glucose and lipids. However, there is still a significant gap in the exploration of its pharmacologically active components. Integrated strategies encompassing deep-learning prediction models and active validation based on absorbable ingredients can greatly improve the identification rate and screening efficiency in TCM. In this study, the affinity prediction of 11,549 compounds from the traditional Chinese medicine system's pharmacology database (TCMSP) with dipeptidyl peptidase-IV (DPP-IV) based on a deep-learning model was firstly conducted. With the results,

Indexed as

Deep LearningDipeptidyl-Peptidase IV InhibitorsGardeniaDipeptidyl Peptidase 4Dipeptidyl-Peptidases and Tripeptidyl-PeptidasesIridoid GlycosidesMolecular Docking SimulationDipeptidyl Peptidase 4Dipeptidyl-Peptidase IV InhibitorsDipeptidyl-Peptidases and Tripeptidyl-PeptidasesIridoid Glycosidesdeep-learning modelDPP-IV inhibitorGardenia jasminoides Ellisgenipin 1-gentiobiosidesequential metabolism

Identifiers

PMID37959800
PMCPMC10649927

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

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.