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Research Article | Open Access

On A B C energy and its application to anticancer drugs

Alaa Altassan1Muhammad Imran2Bilal Ahmad Rather2( )
Department of Mathematics, Faculty of Science, King Abdulaziz University, P.O. Box 80203, Jeddah 21589, Saudi Arabia
Department of Mathematical Sciences, College of Science, United Arab Emirates University, Al Ain 15551, Abu Dhabi, United Arab Emirates
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Abstract

For a simple connected graph Γ with node set V ( Γ ) = { w 1 , w 2 , , w n } and degree sequence d i , the atom-bond connectivity ( A B C) matrix of Γ has an ( i j )-th entry d i + d j 2 d i d j if w i is adjacent to w j and 0, otherwise. The multiset of all eigenvalues of A B C matrix is known as the A B C spectrum and their absolute sum is known as the A B C energy of Γ . Two graphs of same order are known as A B C equienergetic if they have the same A B C energy but share different A B C spectrum. We describe the A B C spectrum of some special graph operations and as an application, we construct the A B C equienergetic graphs. Further, we give linear regression analysis of A B C index/energy with the physical properties of anticancer drugs. We observe that they are better correlated with A B C-energy.

CLC number: 05C50, 05C92, 92E10, 15A18

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AIMS Mathematics
Pages 21668-21682

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Cite this article:
Altassan A, Imran M, Rather BA. On A B C energy and its application to anticancer drugs. AIMS Mathematics, 2023, 8(9): 21668-21682. https://doi.org/10.3934/math.20231105

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Received: 01 March 2023
Revised: 19 June 2023
Accepted: 25 June 2023
Published: 15 September 2023
©2023 the Author(s), licensee AIMS Press.

This is an open access article distributed under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0)