Data-driven QSPR analysis of anti-cancer drugs using python-based topological techniques

This study proposes a machine learning-based Quantitative Structure–Property Relationship (QSPR) model for predicting the physicochemical properties of anti-cancer drugs by utilizing topological descriptors. The development of anti-cancer drugs poses a significant challenge due to the intricate rela...

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Bibliographic Details

Published in:	Journal of the Indian Chemical Society Vol. 102; no. 10; p. 101993
Main Authors:	Kara, Yeliz, Sağlam Özkan, Yeşim, Bektaş, Ali Berkan
Format:	Journal Article
Language:	English
Published:	Elsevier B.V 01.10.2025
Subjects:	Anti-cancer drugs Chemical and physical properties Python algorithm QSPR models Topological indices QSPR models Chemical and physical properties Python algorithm Topological indices Anti-cancer drugs
ISSN:	0019-4522
Online Access:	Get full text
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