Evidence map›Paper›PMID 35783166›Full record

ArticleJACS Au2022

Water-Based Dynamic Depsipeptide Chemistry: Building Block Recycling and Oligomer Distribution Control Using Hydration-Dehydration Cycles.

Martin C, Moran Frenkel-Pinter, Kelvin H Smith, Victor F Rivera-Santana, Alyssa B Sargon, Kaitlin C Jacobson, Aikomari Guzman-Martinez, Loren Dean Williams, Luke J Leman, Charles L Liotta and 2 more

Abstract read
In one paragraph

Article in JACS Au, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.

0numbers the graph read from it
0cells of the map it votes in
10citing 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

10 citing papers in PubMed.

  1. Review
  2. Article
  3. Article
  4. Article
  5. Protopeptide backbone affects assembly in aqueous solutions.Proceedings of the National Academy of Sciences of the United States of America · 2025
    Article
  6. Article
  7. Article
  8. Oxazolone mediated peptide chain extension and homochirality in aqueous microdroplets.Proceedings of the National Academy of Sciences of the United States of America · 2024
    Article
  9. Article
  10. 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

12 authors.

Martin CSchool of Chemistry & Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.ORCID https://orcid.org/0000-0003-1393-1237
Moran Frenkel-PinterSchool of Chemistry & Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.
Kelvin H SmithNSF/NASA Center for Chemical Evolution, Atlanta, Georgia 30332, United States.
Victor F Rivera-SantanaDepartment of Chemistry, University of Puerto Rico, Mayagüez, Puerto Rico 00681, United States.
Alyssa B SargonNSF/NASA Center for Chemical Evolution, Atlanta, Georgia 30332, United States.
Kaitlin C JacobsonNSF/NASA Center for Chemical Evolution, Atlanta, Georgia 30332, United States.
Aikomari Guzman-MartinezDepartment of Chemistry, University of Puerto Rico, Mayagüez, Puerto Rico 00681, United States.
Loren Dean WilliamsNSF/NASA Center for Chemical Evolution, Atlanta, Georgia 30332, United States.ORCID https://orcid.org/0000-0002-7215-4194
Luke J LemanNSF/NASA Center for Chemical Evolution, Atlanta, Georgia 30332, United States.ORCID https://orcid.org/0000-0002-1879-5900
Charles L LiottaNSF/NASA Center for Chemical Evolution, Atlanta, Georgia 30332, United States.ORCID https://orcid.org/0000-0002-7450-6640
Martha A GroverNSF/NASA Center for Chemical Evolution, Atlanta, Georgia 30332, United States.ORCID https://orcid.org/0000-0002-7036-776X
Nicholas V HudNSF/NASA Center for Chemical Evolution, Atlanta, Georgia 30332, United States.ORCID https://orcid.org/0000-0001-7711-6472

Funding

Michigan Chemistry-Biology Interface Training ProgramT32GM132046 · NIGMS · UNIVERSITY OF MICHIGAN AT ANN ARBOR · PI Emily E Scott, Wenjing Wang · 2019 to 2026
$4.1M
NIGMS NIH HHS T32 GM132046
6 · The paper itself

Abstract

The high kinetic barrier to amide bond formation has historically placed narrow constraints on its utility in reversible chemistry applications. Slow kinetics has limited the use of amides for the generation of diverse combinatorial libraries and selection of target molecules. Current strategies for peptide-based dynamic chemistries require the use of nonpolar co-solvents or catalysts or the incorporation of functional groups that facilitate dynamic chemistry between peptides. In light of these limitations, we explored the use of depsipeptides: biorelevant copolymers of amino and hydroxy acids that would circumvent the challenges associated with dynamic peptide chemistry. Here, we describe a model system of

Identifiers

PMID35783166
PMCPMC9241005

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.