Evidence map›Paper›PMID 26508991›Full record

ArticleComputational and mathematical methods in medicine2015

Identification of Chemical Toxicity Using Ontology Information of Chemicals.

Zhanpeng Jiang, Rui Xu, Changchun Dong

Abstract read
In one paragraph

Article in Computational and mathematical methods in medicine, 2015. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. Wiley interdisciplinary reviews. Computational molecular science
    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

3 authors.

Zhanpeng JiangSchool of Software, Harbin University of Science and Technology, Harbin 150080, China.
Rui XuSchool of Software, Harbin University of Science and Technology, Harbin 150080, China.
Changchun DongSchool of Software, Harbin University of Science and Technology, Harbin 150080, China.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

With the advance of the combinatorial chemistry, a large number of synthetic compounds have surged. However, we have limited knowledge about them. On the other hand, the speed of designing new drugs is very slow. One of the key causes is the unacceptable toxicities of chemicals. If one can correctly identify the toxicity of chemicals, the unsuitable chemicals can be discarded in early stage, thereby accelerating the study of new drugs and reducing the R&D costs. In this study, a new prediction method was built for identification of chemical toxicities, which was based on ontology information of chemicals. By comparing to a previous method, our method is quite effective. We hope that the proposed method may give new insights to study chemical toxicity and other attributes of chemicals.

Indexed as

Drug DiscoveryDrug-Related Side Effects and Adverse ReactionsCombinatorial Chemistry TechniquesComputational BiologyDatabases, ChemicalDrug DesignHumansKnowledge Bases

Identifiers

PMID26508991
PMCPMC4609800

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.