Structural modeling and machine learning-enhanced QSPR analysis of CAD-related and cardiovascular therapy drugs using topological descriptors

Microchemical Journal 2026

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Authors: Sadia Noureen, Nazma Ashraf, Saood Azam
DOI: 10.1016/j.microc.2026.117252
Cited by: 4
References: 26

Fields of Study & Subjects

Computational Drug Discovery Methods Graph theory and applications Machine Learning in Bioinformatics

Publication details

Journal / source
Microchemical Journal
Publisher
Elsevier BV
Volume
222
Pages
117252–117252
Publication date
5 February 2026
Language
EN