Evidence map›Paper›PMID 35685790›Full record

ArticleChemical science2022

Programmable alignment media from self-assembled oligopeptide amphiphiles for the measurement of independent sets of residual dipolar couplings in organic solvents.

Yuexiao Lin, Jiaqian Li, Si-Yong Qin, Han Sun, Yan-Ling Yang, Armando Navarro-Vázquez, Xinxiang Lei

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Article in Chemical science, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing 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

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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

4 citing papers in PubMed.

  1. Article
  2. Spatially ResolvedMagnetic resonance in chemistry : MRC · 2025
    Article
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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

7 authors.

Yuexiao LinSchool of Pharmaceutical Sciences, South-Central University for Nationalities Wuhan 430074 China xxlei@mail.scuec.edu.cn.
Jiaqian LiSchool of Pharmaceutical Sciences, South-Central University for Nationalities Wuhan 430074 China xxlei@mail.scuec.edu.cn.
Si-Yong QinKey Laboratory of Analytical Chemistry of the State Ethnic Affairs Commission, South-Central University for Nationalities Wuhan 430074 China.ORCID https://orcid.org/0000-0001-5034-3309
Han SunGroup of Structural Chemistry and Computational Biology, Leibniz-Forschungsinstitut für Molekulare Pharmakologie (FMP) 13125 Berlin Germany.ORCID https://orcid.org/0000-0002-1655-0838
Yan-Ling YangSchool of Pharmaceutical Sciences, South-Central University for Nationalities Wuhan 430074 China xxlei@mail.scuec.edu.cn.
Armando Navarro-VázquezDepartamento de Química Fundamental, Universidade Federal de Pernambuco Cidade Universitária CEP 50740-540 Recife PE Brazil.ORCID https://orcid.org/0000-0003-4364-516X
Xinxiang LeiSchool of Pharmaceutical Sciences, South-Central University for Nationalities Wuhan 430074 China xxlei@mail.scuec.edu.cn.ORCID https://orcid.org/0000-0002-5635-5375

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

NMR spectroscopy in anisotropic media has emerged as a powerful technique for the structural elucidation of organic molecules. Its application requires weak alignment of analytes by means of suitable alignment media. Although a number of alignment media, that are compatible with organic solvents, have been introduced in the last 20 years, acquiring a number of independent, non-linearly related sets of anisotropic NMR data from the same organic solvent system remains a formidable challenge, which is however crucial for the alignment simulations and deriving dynamic and structural information of organic molecules unambiguously. Herein, we introduce a programmable strategy to construct several distinct peptide-based alignment media by adjusting the amino acid sequence, which allows us to measure independent sets of residual dipolar couplings (RDCs) in a highly efficient and accurate manner. This study opens a new avenue for

Identifiers

PMID35685790
PMCPMC9131869

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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.