Evidence map›Paper›PMID 38730469›Full record

ArticleJournal of cheminformatics2024

CIME4R: Exploring iterative, AI-guided chemical reaction optimization campaigns in their parameter space.

Christina Humer, Rachel Nicholls, Henry Heberle, Moritz Heckmann, Michael Pühringer, Thomas Wolf, Maximilian Lübbesmeyer, Julian Heinrich, Julius Hillenbrand, Giulio Volpin and 1 more

Abstract read
In one paragraph

Article in Journal of cheminformatics, 2024. 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
–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

2 citing papers in PubMed.

  1. 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

11 authors.

Christina HumerJohannes Kepler University Linz, Linz, 4040, Austria. christina.humer@jku.at.
Rachel NichollsDivision Crop Science, Bayer AG, Monheim am Rhein, 40789, Germany.
Henry HeberleDivision Crop Science, Bayer AG, Monheim am Rhein, 40789, Germany.
Moritz Heckmanndatavisyn GmbH, Linz, 4040, Austria.
Michael Pühringerdatavisyn GmbH, Linz, 4040, Austria.
Thomas WolfDivision Crop Science, Bayer AG, Frankfurt, 65926, Germany.
Maximilian LübbesmeyerDivision Crop Science, Bayer AG, Frankfurt, 65926, Germany.
Julian HeinrichDivision Crop Science, Bayer AG, Monheim am Rhein, 40789, Germany.
Julius HillenbrandDivision Pharmaceuticals, Bayer AG, Wuppertal, 42096, Germany. julius.hillenbrand@bayer.com.
Giulio VolpinDivision Crop Science, Bayer AG, Frankfurt, 65926, Germany. giulio.volpin@bayer.com.
Marc StreitJohannes Kepler University Linz, Linz, 4040, Austria. marc.streit@jku.at.

Funding

Austrian Science Fund FWF DFH 23-NLife Science Collaboration Program of Bayer AG Explainable AILife Science Collaboration Program of Bayer AG LSC MIC DROPState of Upper Austria and the Austrian Federal Ministry of Education, Science and Researc LIT-2019-7-SEE-117
6 · The paper itself

Abstract

Chemical reaction optimization (RO) is an iterative process that results in large, high-dimensional datasets. Current tools allow for only limited analysis and understanding of parameter spaces, making it hard for scientists to review or follow changes throughout the process. With the recent emergence of using artificial intelligence (AI) models to aid RO, another level of complexity has been added. Helping to assess the quality of a model's prediction and understand its decision is critical to supporting human-AI collaboration and trust calibration. To address this, we propose CIME4R-an open-source interactive web application for analyzing RO data and AI predictions. CIME4R supports users in (i) comprehending a reaction parameter space, (ii) investigating how an RO process developed over iterations, (iii) identifying critical factors of a reaction, and (iv) understanding model predictions. This facilitates making informed decisions during the RO process and helps users to review a completed RO process, especially in AI-guided RO. CIME4R aids decision-making through the interaction between humans and AI by combining the strengths of expert experience and high computational precision. We developed and tested CIME4R with domain experts and verified its usefulness in three case studies. Using CIME4R the experts were able to produce valuable insights from past RO campaigns and to make informed decisions on which experiments to perform next. We believe that CIME4R is the beginning of an open-source community project with the potential to improve the workflow of scientists working in the reaction optimization domain. SCIENTIFIC CONTRIBUTION: To the best of our knowledge, CIME4R is the first open-source interactive web application tailored to the peculiar analysis requirements of reaction optimization (RO) campaigns. Due to the growing use of AI in RO, we developed CIME4R with a special focus on facilitating human-AI collaboration and understanding of AI models. We developed and evaluated CIME4R in collaboration with domain experts to verify its practical usefulness.

Indexed as

Artificial intelligenceBayesian optimizationExplainable AIInterpretableReaction optimization

Identifiers

PMID38730469
PMCPMC11636728

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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.