Evidence map›Paper›PMID 37833886›Full record

ArticleInternational journal of molecular sciences2023

SAFoldNet: A Novel Tool for Discovering and Aligning Three-Dimensional Protein Structures Based on a Neural Network.

Denis V Petrovskiy, Kirill S Nikolsky, Vladimir R Rudnev, Liudmila I Kulikova, Tatiana V Butkova, Kristina A Malsagova, Arthur T Kopylov, Anna L Kaysheva

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

8 authors.

Denis V PetrovskiyInstitute of Biomedical Chemistry, 119121 Moscow, Russia.ORCID 0000-0002-7281-7525
Kirill S NikolskyInstitute of Biomedical Chemistry, 119121 Moscow, Russia.
Vladimir R RudnevInstitute of Biomedical Chemistry, 119121 Moscow, Russia.
Liudmila I KulikovaInstitute of Biomedical Chemistry, 119121 Moscow, Russia.
Tatiana V ButkovaInstitute of Biomedical Chemistry, 119121 Moscow, Russia.ORCID 0000-0001-5111-3863
Kristina A MalsagovaInstitute of Biomedical Chemistry, 119121 Moscow, Russia.ORCID 0000-0001-9404-1660
Arthur T KopylovInstitute of Biomedical Chemistry, 119121 Moscow, Russia.ORCID 0000-0002-7199-372X
Anna L KayshevaInstitute of Biomedical Chemistry, 119121 Moscow, Russia.ORCID 0000-0003-4472-2016

Funding

Russian Federation Fundamental Research Program 122092200056-9
6 · The paper itself

Abstract

The development and improvement of methods for comparing and searching for three-dimensional protein structures remain urgent tasks in modern structural biology. To solve this problem, we developed a new tool, SAFoldNet, which allows for searching, aligning, superimposing, and determining the exact coordinates of fragments of protein structures. The proposed search and alignment tool was built using neural networking. Specifically, we implemented the integrative synergy of neural network predictions and the well-known BLAST algorithm for searching and aligning sequences. The proposed method involves multistage processing, comprising a stage for converting the geometry of protein structures into sequences of a structural alphabet using a neural network, a search stage for forming a set of candidate structures, and a refinement stage for calculating the structural alignment and overlap and evaluating the similarity with the starting structure of the search. The effectiveness and practical applicability of the proposed tool were compared with those of several widely used services for searching and aligning protein structures. The results of the comparisons confirmed that the proposed method is effective and competitive relative to the available modern services. Furthermore, using the proposed approach, a service with a user-friendly web interface was developed, which allows for searching, aligning, and superimposing protein structures; determining the location of protein fragments; mapping onto a protein molecule chain; and providing structural similarity metrices (expected value and root mean square deviation).

Indexed as

AlgorithmsProteinsDatabases, ProteinMathematicsNeural Networks, ComputerSequence AlignmentSoftwareProteinsneural networkprotein conformationprotein domainprotein motifprotein structurestructural alphabet

Identifiers

PMID37833886
PMCPMC10572457

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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.