On computing some degree based topological indices for backbone DNA networks

Kiran Naz, Sarfraz Ahmad, Muhammad Kamran Siddiqui, Hafiz Muhammad Bilal, Muhammad Imran

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)


Chemical graph theory is the field which deals with the combination of chemistry and graph theory. In this paper, we find the degree based first and second K Bbanhatti, first and second hyper K Banhatti, first and second multiplicative K banhatti, first and second multiplicative hyper K banhatti, Sombor, KG, modified KG, multiplicative KG, multiplicative modified KG, K Harmonic and multiplicative K Harmonic Banhatti, first Banhatti and reduced Banhatti Sombor, delta Banhatti Sombor indices for backbone DNA and subdivided backbone DNA networks. These topological descriptors are computed by direct method.

Original languageEnglish
Pages (from-to)3189-3204
Number of pages16
JournalJournal of Applied Mathematics and Computing
Issue number4
Publication statusPublished - Aug 2023


  • Backbone DNA network
  • Banhatti index
  • Banhatti-sombor index
  • Sombor index
  • Subdivided backbone DNA Network

ASJC Scopus subject areas

  • Computational Mathematics
  • Applied Mathematics


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