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D. C. Gunawardhana

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Open access Oct 2026

Bond-Length-Weighted Molecular Topological Indices for QSPR Modeling of Anti-Tuberculosis Drugs

By combining molecular connectivity, hydrogen information, bond multiplicity, and local bond-length information, the proposed BWMTIs provide an alternative graph-theoretical framework for investigating molecular structure–property relationships.

D. Gunawardhana, M. J. Gunaratna, J. Lanel et al. · 0 citations

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