Evidence map›Paper›PMID 32872113›Full record

ArticleInternational journal of molecular sciences2020

Enantiomerization of Axially Chiral Biphenyls: Polarizable MD Simulations in Water and Butylmethylether.

Veronika Zeindlhofer, Phillip Hudson, Ádám Márk Pálvölgyi, Matthias Welsch, Mazin Almarashi, H Lee Woodcock, Bernard Brooks, Katharina Bica-Schröder, Christian Schröder

Open access · goldAbstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in International journal of molecular sciences, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
0.5field-weighted citation impact, top 41% of its field
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

2 citing papers in PubMed, 6 citations in OpenAlex.

  1. The Physical Chemistry and Chemical Physics (PCCP) Section of theInternational journal of molecular sciences · 2021
    Article
  2. 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

9 authors at 4 institutions in 2 countries.

Veronika ZeindlhoferDepartment of Computational Biological Chemistry, University of Vienna, Währingerstraße 17, 1090 Vienna, Austria.
Phillip HudsonLaboratory of Computational Biology, National Heart, Lung, and Blood Institute (NHLBI), National Institutes of Health (NIH), Bethesda, MD 20892, USA.
Ádám Márk PálvölgyiInstitute of Applied Synthetic Chemistry, TU Wien, Getreidemarkt 9/163, 1060 Vienna, Austria.
Matthias WelschDepartment of Computational Biological Chemistry, University of Vienna, Währingerstraße 17, 1090 Vienna, Austria.
Mazin AlmarashiDepartment of Computational Biological Chemistry, University of Vienna, Währingerstraße 17, 1090 Vienna, Austria.
H Lee WoodcockDepartment of Chemistry, University of South Florida, Tampa, FL 33620, USA.ORCID 0000-0003-3539-273X
Bernard BrooksLaboratory of Computational Biology, National Heart, Lung, and Blood Institute (NHLBI), National Institutes of Health (NIH), Bethesda, MD 20892, USA.
Katharina Bica-SchröderInstitute of Applied Synthetic Chemistry, TU Wien, Getreidemarkt 9/163, 1060 Vienna, Austria.
Christian SchröderDepartment of Computational Biological Chemistry, University of Vienna, Währingerstraße 17, 1090 Vienna, Austria.
University of Vienna · ATNational Institutes of Health · USTU Wien · ATUniversity of South Florida · US

Funding

Design and application ofrobust and efficient QM/MM free energy simulation methods for biomolecular systemsR01GM129519 · NIGMS · UNIVERSITY OF SOUTH FLORIDA · PI WOODCOCK III, HENRY LEE · 2018 to 2025
$1.9M
Austrian Science Fund P29146Austrian Science Fund FWF P 29146National Science Foundation CHE-1464946NHLBI NIH HHS Intramural Research ProgramNIGMS NIH HHS R01 GM129519NIGMS NIH HHS R01GM129519
6 · The paper itself

Abstract

In this study, we investigate the influence of chiral and achiral cations on the enantiomerization of biphenylic anions in

Indexed as

Biphenyl CompoundsIonic LiquidsMolecular Dynamics SimulationMolecular StructureQuantum DotsStereoisomerismWaterbiphenylBiphenyl CompoundsIonic LiquidsWaterbiphenylchiral ionic liquidschirality transfermolecular dynamics simulations

Identifiers

PMID32872113
PMCPMC7503397
OpenAlexW3080466101

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.