Evidence map›Paper›PMID 27478273›Full record

ArticleAngewandte Chemie (Weinheim an der Bergstrasse, Germany)2015

Intermolecular Interactions and Protein Dynamics by Solid-State NMR Spectroscopy.

Jonathan M Lamley, Carl Öster, Rebecca A Stevens, Józef R Lewandowski

Abstract read
In one paragraph

Article in Angewandte Chemie (Weinheim an der Bergstrasse, Germany), 2015. 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

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

4 citing papers in PubMed.

  1. Article
  2. Slice & Dice: nested spin-lattice relaxation measurements.Physical chemistry chemical physics : PCCP · 2023
    Article
  3. Review
  4. Angewandte Chemie (International ed. in English) · 2016
    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

4 authors.

Jonathan M LamleyDepartment of Chemistry, University of Warwick, Gibbet Hill Road, Coventry CV4 7AL (UK).
Carl ÖsterDepartment of Chemistry, University of Warwick, Gibbet Hill Road, Coventry CV4 7AL (UK).
Rebecca A StevensDepartment of Chemistry, University of Warwick, Gibbet Hill Road, Coventry CV4 7AL (UK).
Józef R LewandowskiDepartment of Chemistry, University of Warwick, Gibbet Hill Road, Coventry CV4 7AL (UK).

Funding

Resource for Biocomputing Visualization and InformaticsP41GM103311 · NIGMS · UNIVERSITY OF CALIFORNIA, SAN FRANCISCO · PI FERRIN, THOMAS E · 2012 to 2017
$8.2M
Biotechnology and Biological Sciences Research Council BB/L022761/1NIGMS NIH HHS P41 GM103311
6 · The paper itself

Abstract

Understanding the dynamics of interacting proteins is a crucial step toward describing many biophysical processes. Here we investigate the backbone dynamics for protein GB1 in two different assemblies: crystalline GB1 and the precipitated GB1-antibody complex with a molecular weight of more than 300 kDa. We perform these measurements on samples containing as little as eight nanomoles of GB1. From measurements of site-specific

Indexed as

NMR‐SpektroskopieProtein‐Antikörper‐KomplexeProteindynamikProtein‐Protein‐WechselwirkungenRotation um den magischen Winkel

Identifiers

PMID27478273
PMCPMC4954056

What OpenQuestion holds

Textmetadata
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.