Evidence map›Paper›PMID 35625468›Full record

ArticleBiology2022

MSPEDTI: Prediction of Drug-Target Interactions via Molecular Structure with Protein Evolutionary Information.

Lei Wang, Leon Wong, Zhan-Heng Chen, Jing Hu, Xiao-Fei Sun, Yang Li, Zhu-Hong You

Abstract read
In one paragraph

Article in Biology, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing 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

4 citing papers in PubMed.

  1. Article
  2. Review
  3. Review
  4. 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

7 authors.

Lei WangBig Data and Intelligent Computing Research Center, Guangxi Academy of Sciences, Nanning 530007, China.
Leon WongBig Data and Intelligent Computing Research Center, Guangxi Academy of Sciences, Nanning 530007, China.
Zhan-Heng ChenComputer Science and Technology, Tongji University, Shanghai 200092, China.
Jing HuCollege of Information Science and Engineering, Zaozhuang University, Zaozhuang 277160, China.
Xiao-Fei SunCollege of Information Science and Engineering, Zaozhuang University, Zaozhuang 277160, China.
Yang LiSchool of Computer Science and Information Engineering, Hefei University of Technology, Hefei 230601, China.
Zhu-Hong YouBig Data and Intelligent Computing Research Center, Guangxi Academy of Sciences, Nanning 530007, China.

Funding

National Natural Science Foundation of China 61702444National Natural Science Foundation of China 62172355
6 · The paper itself

Abstract

The key to new drug discovery and development is first and foremost the search for molecular targets of drugs, thus advancing drug discovery and drug repositioning. However, traditional drug-target interactions (DTIs) is a costly, lengthy, high-risk, and low-success-rate system project. Therefore, more and more pharmaceutical companies are trying to use computational technologies to screen existing drug molecules and mine new drugs, leading to accelerating new drug development. In the current study, we designed a deep learning computational model MSPEDTI based on

Indexed as

convolutional neural networkdeep learningdrug–target interactionsextreme learning machine

Identifiers

PMID35625468
PMCPMC9138588

What OpenQuestion holds

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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.