Evidence map›Paper›PMID 35440982›Full record

ArticleChemical science2022

Mining anion-aromatic interactions in the Protein Data Bank.

Emilia Kuzniak-Glanowska, Michał Glanowski, Rafał Kurczab, Andrzej J Bojarski, Robert Podgajny

Abstract read
In one paragraph

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 8 papers.

0numbers the graph read from it
0cells of the map it votes in
8citing 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

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

8 citing papers in PubMed.

  1. Article
  2. Hidden Interactions: Quantum Perspectives in Drug Design.Methods in molecular biology (Clifton, N.J.) · 2026
    Review
  3. Article
  4. Article
  5. Article
  6. Review
  7. 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

5 authors.

Emilia Kuzniak-GlanowskaFaculty of Chemistry, Jagiellonian University Gronostajowa 2 30-387 Kraków Poland robert.podgajny@uj.edu.pl.ORCID https://orcid.org/0000-0002-0944-157X
Michał GlanowskiJerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences Niezapominajek 8 30-239 Kraków Poland.ORCID https://orcid.org/0000-0002-5262-3213
Rafał KurczabMaj Institute of Pharmacology, Polish Academy of Sciences Smętna 12 31-343 Kraków Poland bojarski@if-pan.krakow.pl.ORCID https://orcid.org/0000-0002-9555-3905
Andrzej J BojarskiMaj Institute of Pharmacology, Polish Academy of Sciences Smętna 12 31-343 Kraków Poland bojarski@if-pan.krakow.pl.ORCID https://orcid.org/0000-0003-1417-6333
Robert PodgajnyFaculty of Chemistry, Jagiellonian University Gronostajowa 2 30-387 Kraków Poland robert.podgajny@uj.edu.pl.ORCID https://orcid.org/0000-0001-7457-6799

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Mutual positioning and non-covalent interactions in anion-aromatic motifs are crucial for functional performance of biological systems. In this context, regular, comprehensive Protein Data Bank (PDB) screening that involves various scientific points of view and individual critical analysis is of utmost importance. Analysis of anions in spheres with radii of 5 Å around all 5- and 6-membered aromatic rings allowed us to distinguish 555 259 unique anion-aromatic motifs, including 92 660 structures out of the 171 588 structural files in the PDB. The use of a scarcely exploited (

Identifiers

PMID35440982
PMCPMC8985504

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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.