Evidence map›Paper›PMID 32536158›Full record

ArticleInorganic chemistry2020

Analysis of the Relaxometric Properties of Extremely Rapidly Exchanging Gd

Benjamin C Webber, Katherine M Payne, Lauren N Rust, Claudio Cassino, Fabio Carniato, Theresa McCormick, Mauro Botta, Mark Woods

Abstract read
In one paragraph

Article in Inorganic chemistry, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. Article
  2. Article
  3. α-Aryl substituted GdDOTA derivatives, the perfect contrast agents for MRI?Chemical communications (Cambridge, England) · 2024
    Article
  4. Article
  5. 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.

Benjamin C WebberDepartment of Chemistry, Portland State University, 1719 SW 10th Avenue, Portland, Oregon 97201, United States.
Katherine M PayneDepartment of Chemistry, Portland State University, 1719 SW 10th Avenue, Portland, Oregon 97201, United States.ORCID http://orcid.org/0000-0002-7754-604X
Lauren N RustDepartment of Chemistry, Portland State University, 1719 SW 10th Avenue, Portland, Oregon 97201, United States.ORCID http://orcid.org/0000-0001-8585-466X
Claudio CassinoDipartimento di Scienze e Innovazione Tecnologica, Università del Piemonte Orientale "Amedeo Avogadro″, Viale T. Michel 11, I-15121 Alessandria, Italy.ORCID http://orcid.org/0000-0002-7785-2717
Fabio CarniatoDipartimento di Scienze e Innovazione Tecnologica, Università del Piemonte Orientale "Amedeo Avogadro″, Viale T. Michel 11, I-15121 Alessandria, Italy.ORCID http://orcid.org/0000-0002-6268-1687
Theresa McCormickDepartment of Chemistry, Portland State University, 1719 SW 10th Avenue, Portland, Oregon 97201, United States.ORCID http://orcid.org/0000-0003-1745-2911
Mauro BottaDipartimento di Scienze e Innovazione Tecnologica, Università del Piemonte Orientale "Amedeo Avogadro″, Viale T. Michel 11, I-15121 Alessandria, Italy.ORCID http://orcid.org/0000-0003-4192-355X
Mark WoodsDepartment of Chemistry, Portland State University, 1719 SW 10th Avenue, Portland, Oregon 97201, United States.ORCID http://orcid.org/0000-0003-4890-7544

Funding

Updating Bifunctional Chelators to Keep Pace with Modern Biomedical SciencesR21GM127964 · NIGMS · OREGON HEALTH & SCIENCE UNIVERSITY · PI WOODS, MARK · 2019 to 2020
$353k
NIGMS NIH HHS R21 GM127964
6 · The paper itself

Abstract

Relaxometric analyses and in particular the use of fast-field cycling techniques have become routine in the study of paramagnetic metal complexes. The field dependence of the solvent proton relaxation properties (nuclear magnetic relaxation dispersion, NMRD) can provide unparalleled insights into the chemistry of these complexes. However, analyzing NMRD data is a multiparametric problem, and some sets of variables are mutually compensatory. Specifically, when fitting NMRD profiles, the metal-proton distance and the rotational correlation time constant have a push-pull relationship in which a change to one causes a predictable compensation in the other. A relaxometric analysis of four isomeric chelates highlights the pitfalls that await when fitting the NMRD profiles of chelates for which dissociative water exchange is extremely rapid. In the absence of independently verified values for one of these parameters, NMRD profiles can be fitted to multiple parameter sets. This means that NMRD fitting can inadvertently be used to buttress a preconceived notion of how the complex should behave when a different parameter set may more accurately describe the actual behavior. These findings explain why the effect of very rapid dissociative exchange on the hydration state of Gd

Identifiers

PMID32536158
PMCPMC7423567

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Registered trials

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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.