Evidence map›Paper›PMID 38549785›Full record

ArticleReaction chemistry & engineering2024

A robust data analytical method to investigate sequence dependence in flow-based peptide synthesis.

Bálint Tamás, Pietro Luigi Willi, Héloïse Bürgisser, Nina Hartrampf

Abstract read
In one paragraph

Article in Reaction chemistry & engineering, 2024. 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
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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.

Bálint TamásDepartment of Chemistry, University of Zurich Winterthurerstrasse 190 578057 Zurich Switzerland nina.hartrampf@chem.uzh.ch.ORCID https://orcid.org/0009-0005-3331-4713
Pietro Luigi WilliDepartment of Chemistry, University of Zurich Winterthurerstrasse 190 578057 Zurich Switzerland nina.hartrampf@chem.uzh.ch.ORCID https://orcid.org/0009-0008-0509-1833
Héloïse BürgisserDepartment of Chemistry, University of Zurich Winterthurerstrasse 190 578057 Zurich Switzerland nina.hartrampf@chem.uzh.ch.ORCID https://orcid.org/0009-0002-2250-2653
Nina HartrampfDepartment of Chemistry, University of Zurich Winterthurerstrasse 190 578057 Zurich Switzerland nina.hartrampf@chem.uzh.ch.ORCID https://orcid.org/0000-0003-0875-6390

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Computer-assisted methods, which hold the promise to transform synthetic organic chemistry, are often limited by experimental data lacking in quality, diversity, and quantity. In solid-phase peptide synthesis (SPPS), automated flow chemistry is well-suited to deliver such data, which is key for prediction and optimization of sequence-dependent "difficult couplings", and insights obtained in flow-SPPS can be transferred to batch-SPPS. The current data analysis techniques rely on the height and the width of fluorenylmethoxycarbonyl (Fmoc) deprotection peaks and perform well under standard conditions. Yet any deviation in parameters (

Identifiers

PMID38549785
PMCPMC10966953

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.