Evidence map›Paper›PMID 26763289›Full record

ArticleScientific reports2016

Benchmarking Deep Networks for Predicting Residue-Specific Quality of Individual Protein Models in CASP11.

Tong Liu, Yiheng Wang, Jesse Eickholt, Zheng Wang

Abstract read
In one paragraph

Article in Scientific reports, 2016. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 16 papers.

0numbers the graph read from it
0cells of the map it votes in
16citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

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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

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3 · Its place in the literature

Who cites it

16 citing papers in PubMed.

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  16. Computational protein structure refinement: Almost there, yet still so far to go.Wiley interdisciplinary reviews. Computational molecular science
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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

4 authors.

Tong LiuSchool of Computing, University of Southern Mississippi, 118 College Drive #5106, Hattiesburg, Mississippi 39406-0001.
Yiheng WangSchool of Computing, University of Southern Mississippi, 118 College Drive #5106, Hattiesburg, Mississippi 39406-0001.
Jesse EickholtDepartment of Computer Science, Central Michigan University, Pearce Hall 416, Mount Pleasant, Michigan 48859-0001.
Zheng WangSchool of Computing, University of Southern Mississippi, 118 College Drive #5106, Hattiesburg, Mississippi 39406-0001.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Quality assessment of a protein model is to predict the absolute or relative quality of a protein model using computational methods before the native structure is available. Single-model methods only need one model as input and can predict the absolute residue-specific quality of an individual model. Here, we have developed four novel single-model methods (Wang_deep_1, Wang_deep_2, Wang_deep_3, and Wang_SVM) based on stacked denoising autoencoders (SdAs) and support vector machines (SVMs). We evaluated these four methods along with six other methods participating in CASP11 at the global and local levels using Pearson's correlation coefficients and ROC analysis. As for residue-specific quality assessment, our four methods achieved better performance than most of the six other CASP11 methods in distinguishing the reliably modeled residues from the unreliable measured by ROC analysis; and our SdA-based method Wang_deep_1 has achieved the highest accuracy, 0.77, compared to SVM-based methods and our ensemble of an SVM and SdAs. However, we found that Wang_deep_2 and Wang_deep_3, both based on an ensemble of multiple SdAs and an SVM, performed slightly better than Wang_deep_1 in terms of ROC analysis, indicating that integrating an SVM with deep networks works well in terms of certain measurements.

Indexed as

Models, MolecularProtein ConformationSupport Vector MachineAlgorithmsAmino AcidsProteinsROC CurveAmino AcidsProteins

Identifiers

PMID26763289
PMCPMC4725912

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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.