Evidence map›Paper›PMID 32146589›Full record

ArticleJournal of molecular modeling2020

Linear correlation models for the redox potential of organic molecules in aqueous solutions.

Jessica C Ortiz-Rodríguez, Juan A Santana, Dalvin D Méndez-Hernández

Abstract read
In one paragraph

Article in Journal of molecular modeling, 2020. 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. Review
  2. Review
  3. Directed Design of a AuChemistry (Weinheim an der Bergstrasse, Germany) · 2021
    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

3 authors.

Jessica C Ortiz-RodríguezDepartment of Chemistry, University of Puerto Rico at Cayey, Cayey, PR, 00736, USA.
Juan A SantanaDepartment of Chemistry, University of Puerto Rico at Cayey, Cayey, PR, 00736, USA.ORCID https://orcid.org/0000-0003-2349-6312
Dalvin D Méndez-HernándezDepartment of Chemistry, University of Puerto Rico at Cayey, Cayey, PR, 00736, USA. dalvin.mendez@upr.edu.ORCID https://orcid.org/0000-0001-5659-415X

Funding

SCIENCE AND TECHNOLOGY COMPETENCY & EDUCATION CORE (STCE)P20GM103475 · NIGMS · UNIVERSITY OF PUERTO RICO MED SCIENCES · PI Humberto Guillermo Ortiz-Zuazaga · 2012 to 2026
$52.9M
University of Puerto Rico at Cayey-RISE ProgramR25GM059429 · NIGMS · UNIVERSITY OF PR CAYEY UNIVERSITY COLL · PI ROSS, ROBERT G, SANTANA, JUAN A. · 1999 to 2020
$6.9M
Foundation for the National Institutes of Health (US) R25GM059429-21National Science Foundation (US) 1010094 and 1002410NIGMS NIH HHS P20 GM103475NIGMS NIH HHS P20GM103475NIGMS NIH HHS R25 GM059429
6 · The paper itself

Abstract

In this study, we use the molecular orbital energy approximation (MOEA) and the energy difference approximation (EDA) to build linear correlation models for the redox potentials of 53 organic compounds in aqueous solutions. The molecules evaluated include nitroxides, phenols, and amines. Both the MOEA and EDA methods yield similar correlation models, however, the MOEA method is less computationally expensive. Correlation coefficients (R

Indexed as

Aqueous solutionsExplicit solvationLinear correlationsRedox potentials

Identifiers

PMID32146589
PMCPMC7393671

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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.