Evidence map›Paper›PMID 38262923›Full record

ArticleBMC bioinformatics2024

SSF-DDI: a deep learning method utilizing drug sequence and substructure features for drug-drug interaction prediction.

Jing Zhu, Chao Che, Hao Jiang, Jian Xu, Jiajun Yin, Zhaoqian Zhong

Open access · goldAbstract read
In one paragraph

Article in BMC bioinformatics, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 17 papers, 1 of them a synthesis that pooled it.

0numbers the graph read from it
0cells of the map it votes in
17citing papers in PubMed, 1 pooled it
13.7field-weighted citation impact, top 1% of its field
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

17 citing papers in PubMed, 1 synthesis or guideline pooled it, 38 citations in OpenAlex.

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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

6 authors at 4 institutions in 2 countries.

Jing ZhuKey Laboratory of Advanced Design and Intelligent Computing, Ministry of Education, Dalian University, Dalian, 116000, China.
Chao CheSchool of Software Engineering, Dalian University, Dalian, 116000, China.
Hao JiangKey Laboratory of Advanced Design and Intelligent Computing, Ministry of Education, Dalian University, Dalian, 116000, China.
Jian XuGeneral Surgery, Affiliated Zhongshan Hospital of Dalian University, Dalian, 116000, China.
Jiajun YinGeneral Surgery, Affiliated Zhongshan Hospital of Dalian University, Dalian, 116000, China.
Zhaoqian ZhongKey Laboratory of Advanced Design and Intelligent Computing, Ministry of Education, Dalian University, Dalian, 116000, China. zhaoqianzhong@gmail.com.
Affiliated Zhongshan Hospital of Dalian University · CNDalian University of Technology · CNDalian University · CNMinistry of Education · ET

Funding

111 Project No. B23006High-Level Talent Innovation Support Program of Dalian No. 2021RQ066Interdisciplinary Project of Dalian University DLUXK-2022-ZD-003National Natural Science Foundation of China No. 62076045
6 · The paper itself

Abstract

backgroundDrug-drug interactions (DDI) are prevalent in combination therapy, necessitating the importance of identifying and predicting potential DDI. While various artificial intelligence methods can predict and identify potential DDI, they often overlook the sequence information of drug molecules and fail to comprehensively consider the contribution of molecular substructures to DDI.

resultsIn this paper, we proposed a novel model for DDI prediction based on sequence and substructure features (SSF-DDI) to address these issues. Our model integrates drug sequence features and structural features from the drug molecule graph, providing enhanced information for DDI prediction and enabling a more comprehensive and accurate representation of drug molecules.

conclusionThe results of experiments and case studies have demonstrated that SSF-DDI significantly outperforms state-of-the-art DDI prediction models across multiple real datasets and settings. SSF-DDI performs better in predicting DDI involving unknown drugs, resulting in a 5.67% improvement in accuracy compared to state-of-the-art methods.

Indexed as

Artificial IntelligenceDeep LearningDrug InteractionsDDI predictionDeep learningMolecular graphSequence featureSubstructure interactions

Identifiers

PMID38262923
PMCPMC10810255
OpenAlexW4391140809

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.