Evidence map›Paper›PMID 24100299›Full record

ArticleDalton transactions (Cambridge, England : 2003)2014

The confluence of structure and dynamics in lanthanide(III) chelates: how dynamics help define structure in solution.

Benjamin C Webber, Mark Woods

Abstract read
In one paragraph

Article in Dalton transactions (Cambridge, England : 2003), 2014. 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. Crystal Structures of DOTMA Chelates from CeChemistry (Weinheim an der Bergstrasse, Germany) · 2019
    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

2 authors.

Benjamin C WebberDepartment of Chemistry, Portland State University, 1719 SW 10th Ave, Portland, OR 97201, USA. mark.woods@pdx.edu.
Mark Woods

Funding

Improving the Effectiveness of ParaCEST Agents by Controlling the ConformationR21EB011687 · NIBIB · PORTLAND STATE UNIVERSITY · PI WOODS, MARK · 2010 to 2011
$337k
NIBIB NIH HHS EB-11687NIBIB NIH HHS R21 EB011687
6 · The paper itself

Abstract

Coordination exchange processes tend to dominate the solution state behaviour of lanthanide chelates and generally prohibit the study of small conformational changes. In this article we take advantage of coordinatively rigid Eu(3+) chelates to examine the small conformational changes that occur in these chelates as water dissociatively exchanges in and out of the inner coordination sphere. The results show that the time-averaged conformation of the chelate alters as the water exchange rate increases. This conformational change reflects a change in the hydration state (q/r(LnH)(6)) of the chelate. The hydration state has recently come to be expressed as two separate parameters q and r(LnH). However, these two parameters simultaneously describe the same structural considerations which in solution are indistinguishable and intrinsically related to, and dependent upon, the dissociative water exchange rate. This realization leads to the broader understanding that a solution state structure can only be appreciated with reference to the dynamics of the system.

Indexed as

Chelating AgentsEuropiumMolecular Dynamics SimulationWaterChelating AgentsEuropiumWater

Identifiers

PMID24100299
PMCPMC3846179

What OpenQuestion holds

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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.