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

Arkaprava Banerjee1, Kunal Roy2, Paola Gramatica3

  • 1Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, 700 032, India.

Molecular Diversity
|December 5, 2024
PubMed
Summary

This bibliometric analysis reveals key trends in Cheminformatics and Quantitative Structure-Activity Relationship (QSAR) research from 2000-2023. It identifies leading countries, institutions, and researchers, alongside evolving research content.

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