Graph-based computational methodologies for molecular structure–property mapping of biologically active molecules: a QSPR study of anti-osteoporosis drugs

The European Physical Journal Special Topics 2026

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Authors: Asad Ullah, Sami Ullah, Nashiman Altaf, Summeira Meharban, Assmaa Abd-Elmonem, Shahid Zaman, Parvez Ali

DOI: 10.1140/epjs/s11734-026-02579-2

Cited by: 1

References: 64

Fields of Study & Subjects

Computational Drug Discovery Methods Graph theory and applications Topological and Geometric Data Analysis

References 64