Evidence map›Paper›PMID 38398653›Full record

ReviewMolecules (Basel, Switzerland)2024

Machine Learning Empowering Drug Discovery: Applications, Opportunities and Challenges.

Xin Qi, Yuanchun Zhao, Zhuang Qi, Siyu Hou, Jiajia Chen

Abstract readReview
In one paragraph

Review in Molecules (Basel, Switzerland), 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 20 papers.

0numbers the graph read from it
0cells of the map it votes in
20citing 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

20 citing papers in PubMed.

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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

5 authors.

Xin QiSchool of Chemistry and Life Sciences, Suzhou University of Science and Technology, Suzhou 215011, China.
Yuanchun ZhaoSchool of Chemistry and Life Sciences, Suzhou University of Science and Technology, Suzhou 215011, China.
Zhuang QiSchool of Software, Shandong University, Jinan 250101, China.
Siyu HouSchool of Chemistry and Life Sciences, Suzhou University of Science and Technology, Suzhou 215011, China.
Jiajia ChenSchool of Chemistry and Life Sciences, Suzhou University of Science and Technology, Suzhou 215011, China.

Funding

National Natural Science Foundation of China 32270705Postgraduate Research & Practice Innovation Program of Jiangsu Province KYCX23_3344
6 · The paper itself

Abstract

Drug discovery plays a critical role in advancing human health by developing new medications and treatments to combat diseases. How to accelerate the pace and reduce the costs of new drug discovery has long been a key concern for the pharmaceutical industry. Fortunately, by leveraging advanced algorithms, computational power and biological big data, artificial intelligence (AI) technology, especially machine learning (ML), holds the promise of making the hunt for new drugs more efficient. Recently, the Transformer-based models that have achieved revolutionary breakthroughs in natural language processing have sparked a new era of their applications in drug discovery. Herein, we introduce the latest applications of ML in drug discovery, highlight the potential of advanced Transformer-based ML models, and discuss the future prospects and challenges in the field.

Indexed as

Artificial IntelligenceMachine LearningAlgorithmsDrug DiscoveryHumansPower, Psychologicalchallengedrug discoverymachine learningopportunitytransformer

Identifiers

PMID38398653
PMCPMC10892089

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.