Evidence map›Paper›PMID 33707433›Full record

ArticleNature communications2021

Chemical shift prediction of RNA imino groups: application toward characterizing RNA excited states.

Yanjiao Wang, Ge Han, Xiuying Jiang, Tairan Yuwen, Yi Xue

Open access · goldAbstract read
In one paragraph

Article in Nature communications, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 20 papers.

0numbers the graph read from it
0cells of the map it votes in
20citing papers in PubMed
2.3field-weighted citation impact, top 11% 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

20 citing papers in PubMed, 35 citations in OpenAlex.

  1. Article
  2. Application of NMR to Large RNAs.Journal of molecular biology · 2025
    Review
  3. Review
  4. Article
  5. Review
  6. Imino chemical shift assignments of tRNABiomolecular NMR assignments · 2024
    Article
  7. Article
  8. Article
  9. Article
  10. sRNA Structural Modeling Based on NMR Data.Methods in molecular biology (Clifton, N.J.) · 2024
    Article
  11. Solution Structure of Poly(UG) RNA.Journal of molecular biology · 2023
    Article
  12. Review
  13. Article
  14. ACS physical chemistry Au · 2022
    Article
  15. Review
  16. Article
  17. Article
  18. Review
  19. A quantitative model predicts how mNature communications · 2021
    Article
  20. 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

5 authors at 2 institutions in 1 country.

Yanjiao WangSchool of Life Sciences, Tsinghua-Peking Joint Center for Life Sciences, Beijing Advanced Innovation Center for Structural Biology, Tsinghua University, Beijing, China.
Ge HanSchool of Life Sciences, Tsinghua-Peking Joint Center for Life Sciences, Beijing Advanced Innovation Center for Structural Biology, Tsinghua University, Beijing, China.
Xiuying JiangSchool of Life Sciences, Tsinghua-Peking Joint Center for Life Sciences, Beijing Advanced Innovation Center for Structural Biology, Tsinghua University, Beijing, China.
Tairan YuwenDepartment of Pharmaceutical Analysis & State Key Laboratory of Natural and Biomimetic Drugs, School of Pharmaceutical Sciences, Peking University, Beijing, China.ORCID 0000-0003-3504-7995
Yi XueSchool of Life Sciences, Tsinghua-Peking Joint Center for Life Sciences, Beijing Advanced Innovation Center for Structural Biology, Tsinghua University, Beijing, China. yixue@mail.tsinghua.edu.cn.
Center for Life Sciences · CNPeking University · CN

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

NH groups in proteins or nucleic acids are the most challenging target for chemical shift prediction. Here we show that the RNA base pair triplet motif dictates imino chemical shifts in its central base pair. A lookup table is established that links each type of base pair triplet to experimental chemical shifts of the central base pair, and can be used to predict imino chemical shifts of RNAs to remarkable accuracy. Strikingly, the semiempirical method can well interpret the variations of chemical shifts for different base pair triplets, and is even applicable to non-canonical motifs. This finding opens an avenue for predicting chemical shifts of more complicated RNA motifs. Furthermore, we combine the imino chemical shift prediction with NMR relaxation dispersion experiments targeting both

Indexed as

Base PairingBase SequenceMutationNuclear Magnetic Resonance, BiomolecularRNATrinucleotide RepeatsRNA

Identifiers

PMID33707433
PMCPMC7952389
OpenAlexW3134420600

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.