Evidence map›Paper›PMID 20658312›Full record

ArticleThe protein journal2010

Prediction of lipid-binding sites based on support vector machine and position specific scoring matrix.

Wenjia Xiong, Yanzhi Guo, Menglong Li

Abstract read
PubMed Publisher
In one paragraph

Article in The protein journal, 2010. 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
0.9field-weighted citation impact, top 27% 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

5 citing papers in PubMed, 16 citations in OpenAlex.

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  4. Review
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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

3 authors at 1 institution in 1 country.

Wenjia XiongCollege of Chemistry, Sichuan University, 610064 Chengdu, China.
Yanzhi Guo
Menglong Li
Sichuan University · CN

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Lipid-protein interactions play a vital role in various biological processes, which are involved in cellular functions and can affect the stability, folding and the function of peptides and proteins. In this study, a sequence-based method by using support vector machine and position specific scoring matrix (PSSM) was proposed to predict lipid-binding sites. Considering the influence of surrounding residues of one amino acid, a sliding window was chosen to encode the PSSM profiles. By incorporating the evolutionary information and the local features of residues surrounding one lipid-binding site, the method yielded a high accuracy of 80.86% and the Matthew's Correlation Coefficient of 0.58 by using fivefold cross validation test. The good result indicates the applicability of the method.

Indexed as

AlgorithmsArtificial IntelligenceBinding SitesComputational BiologyDatabases, ProteinLipid MetabolismLipidsProtein Interaction Domains and MotifsProteinsROC CurveSequence Analysis, ProteinLipidsProteins

Identifiers

PMID20658312
OpenAlexW1977219051

What OpenQuestion holds

Textmetadata
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.