Irfan Haider

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1CO-AUTHORS
Cheminformatics and quantitative structure-activity relationships
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Publications (1)

|Oct 20, 2025
A Graph-Based Machine Learning Framework for Predicting Physicochemical Properties of Antiviral Drugs via Topological Indices.

Irfan Haider, Mingchu Li, Muhammad Kamran Jamil

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Muhammad Kamran Jamil