Evidence map›Paper›PMID 39636362›Full record

ReviewMolecular diversity2025

A bibliometric analysis of the Cheminformatics/QSAR literature (2000-2023) for predictive modeling in data science using the SCOPUS database.

Arkaprava Banerjee, Kunal Roy, Paola Gramatica

Abstract readReview
PubMed Publisher
In one paragraph

Review in Molecular diversity, 2025. 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. AI-driven drug design: a comprehensive review.Journal of computer-aided molecular design · 2026
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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

3 authors.

Arkaprava BanerjeeDrug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, 700 032, India.ORCID http://orcid.org/0000-0001-8468-0784
Kunal RoyDrug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, 700 032, India. kunal.roy@jadavpuruniversity.in.ORCID http://orcid.org/0000-0003-4486-8074
Paola GramaticaQSAR Research Unit On Environmental Chemistry and Ecotoxicology, Department of Theoretical and Applied Sciences (DiSTA), University of Insubria, Varese, Italy.ORCID http://orcid.org/0000-0002-6364-6138

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A bibliometric analysis of the Cheminformatics/QSAR articles published in the present century (2000-2023) is presented based on a SCOPUS search made in October 2024 using a given set of search criteria. The obtained results of 52,415 documents against the specific query are analyzed based on the number of documents per year, contributions of different countries and Institutes in Cheminformatics/QSAR publications, the contributions of researchers based on the number of documents, appearance in the top-cited articles, h-index, composite c-score (ns), and the newly introduced q-score. Finally, a list of the top 50 Cheminformatics/QSAR researchers is presented. An analysis is also made for the content of the top-cited articles during the period 2000-2023 in comparison to those before 2000 to capture the trend of changes in the Cheminformatics/QSAR research. The limiting factors of any bibliometric analysis are also briefly presented.

Indexed as

BibliometricsCheminformaticsData ScienceQuantitative Structure-Activity RelationshipDatabases, FactualBibliometric analysisCheminformaticsChemoinformaticsChemometricsQSARQSPRQSTR

Identifiers

What OpenQuestion holds

Textmetadata
Read underepoch 390

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.