Evidence map›Paper›PMID 35515080›Full record

ReviewDigital discovery2022

Natural language processing models that automate programming will transform chemistry research and teaching.

Glen M Hocky, Andrew D White

Abstract readReview
In one paragraph

Review in Digital discovery, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 papers.

0numbers the graph read from it
0cells of the map it votes in
11citing 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

11 citing papers in PubMed.

  1. Review
  2. Article
  3. Review
  4. A ChatGPT Assisted Reading Protocol for Undergraduate Research Students.bioRxiv : the preprint server for biology · 2024
    Article
  5. Article
  6. Accelerated chemical science with AI.Digital discovery · 2024
    Review
  7. Article
  8. Article
  9. Review
  10. Article
  11. 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

2 authors.

Glen M HockyDepartment of Chemistry, New York University USA hockyg@nyu.edu.ORCID https://orcid.org/0000-0002-5637-0698
Andrew D WhiteDepartment of Chemical Engineering, University of Rochester USA andrew.white@rochester.edu.ORCID https://orcid.org/0000-0002-6647-3965

Funding

Harnessing simulations to uncover molecular mechanisms of mechanosensingR35GM138312 · NIGMS · NEW YORK UNIVERSITY · PI Glen Hocky · 2020 to 2026
$3.0M
Learning to learn in structural biology with deep neural networksR35GM137966 · NIGMS · UNIVERSITY OF ROCHESTER · PI WHITE, ANDREW DAVID · 2020 to 2023
$1.0M
NIGMS NIH HHS R35 GM137966NIGMS NIH HHS R35 GM138312
6 · The paper itself

Abstract

Natural language processing models have emerged that can generate useable software and automate a number of programming tasks with high fidelity. These tools have yet to have an impact on the chemistry community. Yet, our initial testing demonstrates that this form of artificial intelligence is poised to transform chemistry and chemical engineering research. Here, we review developments that brought us to this point, examine applications in chemistry, and give our perspective on how this may fundamentally alter research and teaching.

Identifiers

PMID35515080
PMCPMC8996826

What OpenQuestion holds

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LicenceCC BY
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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.