Evidence map›Paper›PMID 39700308›Full record

ArticleJournal of the American Chemical Society2025

Highly Rigid, Yet Conformationally Adaptable, Bisporphyrin

A Priscila Gia, Alberto de Juan, Daniel Aranda, Fernando G Guijarro, Juan Aragó, Enrique Ortí, Miguel García-Iglesias, David González-Rodríguez

Abstract read
In one paragraph

Article in Journal of the American Chemical Society, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Article
  2. Article
  3. 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

8 authors.

A Priscila GiaNanostructured Molecular Systems and Materials group, Organic Chemistry Department, Universidad Autónoma de Madrid, Madrid 28049, Spain.
Alberto de JuanNanostructured Molecular Systems and Materials group, Organic Chemistry Department, Universidad Autónoma de Madrid, Madrid 28049, Spain.ORCID 0000-0002-2275-1775
Daniel ArandaInstitute of Molecular Science, Universidad de Valencia, Catedrático José Beltrán 2, Paterna 46980, Spain.
Fernando G GuijarroNanostructured Molecular Systems and Materials group, Organic Chemistry Department, Universidad Autónoma de Madrid, Madrid 28049, Spain.
Juan AragóInstitute of Molecular Science, Universidad de Valencia, Catedrático José Beltrán 2, Paterna 46980, Spain.ORCID 0000-0002-0415-9946
Enrique OrtíInstitute of Molecular Science, Universidad de Valencia, Catedrático José Beltrán 2, Paterna 46980, Spain.ORCID 0000-0001-9544-8286
Miguel García-IglesiasQUIPRE Department, Nanomedicine-IDIVAL, Universidad de Cantabria, Avd. de Los Castros, 46, Santander 39005, Spain.
David González-RodríguezNanostructured Molecular Systems and Materials group, Organic Chemistry Department, Universidad Autónoma de Madrid, Madrid 28049, Spain.ORCID 0000-0002-2651-4566

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

If we aim to develop efficient synthetic models of protein receptors and enzymes, we must understand the relationships of intra- and intermolecular interactions between hosts and guests and how they mutually influence their conformational energy landscape so as to adapt to each other to maximize binding energies and enhance substrate selectivities. Here, we introduce a novel design of cofacial (Zn

Identifiers

PMID39700308
PMCPMC11726566

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.