Computation of Multiplicative (a, b)-Status Index of Certain Graphs

Kulli, V. R.

doi:10.22457/jmi.v18a4165

Cited by 9 publications

(8 citation statements)

References 19 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…Here the summation goes over pairs of vertex m and edge e , such that e is incident to m [44]. The edge joining the vertices m and n will be represented by mn .…”

Section: Introductionmentioning

confidence: 99%

Predictive potential of K‐Banhatti and Zagreb type molecular descriptors in structure–property relationship analysis of some novel drug molecules

Ullah,

Jabeen,

Zaman

et al. 2024

J Chinese Chemical Soc

View full text Add to dashboard Cite

Topological indices (TIs) can be used to forecast molecules' biological activity, physicochemical features, and toxicity. The use of topological indices and regression analysis can help us better understand drug behavior and contribute to the development of tailored drugs. This study investigates the predictive potential and efficacy of K‐Banhatti and Zagreb type degree‐based topological indices in quantitative structure–property relationship (QSPR) analysis of a comprehensive set of medications used for diabetes type‐I and type‐II disease. The K‐Banhatti and Zagreb type degree‐based topological indices are computed for 14 anti‐diabetes drug molecules using edge/vertex partitioning techniques. By leveraging these topological indices, QSPR regression models are developed to predict the physicochemical properties of the understudy drugs. The results show that the values of these topological indices are highly correlated with certain physicochemical properties of the anti‐diabetes drugs. Furthermore, the comparative analysis revealed that, for all the considered properties except enthalpy of vaporization, Zagreb type indices outperform K‐Banhatti indices with high predictive ability. Hence, it can be concluded that the Zagreb type indices are the best alternatives to theoretically predict the properties of anti‐diabetes drugs. This theoretical analysis can help chemists in their right choice of the topological indices to theoretically predict the properties of anti‐diabetes drugs without going into laborious experimentation.

show abstract

“…Here the summation goes over pairs of vertex m and edge e , such that e is incident to m [44]. The edge joining the vertices m and n will be represented by mn .…”

Section: Introductionmentioning

confidence: 99%

Predictive potential of K‐Banhatti and Zagreb type molecular descriptors in structure–property relationship analysis of some novel drug molecules

Ullah,

Jabeen,

Zaman

et al. 2024

J Chinese Chemical Soc

View full text Add to dashboard Cite

show abstract

“…Recently, some topological indices were studied, for example, in [3,4,5]. The Kulli-Gutman Sombor index was introduced by Kulli et al in [6], defined it as…”

Section: Introductionmentioning

confidence: 99%

Computation of Reduced Kulli-Gutman Sombor Index of Certain Networks

Kulli¹

2022

JMI

View full text Add to dashboard Cite

show abstract

“…Recently, some new temperature indices were studied in [5,6,7,8,9]. Also recently, some multiplicative indices were studied for example in [10,11,12,13,14]. In this study, we compute some newly defined multiplicative temperature indices of oxide and honeycomb networks.…”

Section: Introductionmentioning

confidence: 99%

Computing some Multiplicative Temperature Indices of Certain Networks

Kulli¹

2020

JMI

Self Cite

View full text Add to dashboard Cite

A topological index or a graph index is a numerical parameter mathematically derived from the graph structure. In this paper, we introduce the multiplicative first temperature index, multiplicative total temperature index, multiplicative modified first temperature index, multiplicative temperature inverse degree, multiplicative temperature zeroth order index, multiplicative F-temperature index and multiplicative general first temperature index of a graph. We compute these newly defined indices for oxide networks and honeycomb networks.

show abstract

Computation of Multiplicative (a, b)-Status Index of Certain Graphs

Cited by 9 publications

References 19 publications

Predictive potential of K‐Banhatti and Zagreb type molecular descriptors in structure–property relationship analysis of some novel drug molecules

Predictive potential of K‐Banhatti and Zagreb type molecular descriptors in structure–property relationship analysis of some novel drug molecules

Computation of Reduced Kulli-Gutman Sombor Index of Certain Networks

Computing some Multiplicative Temperature Indices of Certain Networks

Contact Info

Product

Resources

About