A survey on graphs extremal with respect to distance-based topological indices

K Xu, M Liu, I Gutman, B Furtula - MATCH Communications in …, 2014 - scidar.kg.ac.rs
A Survey on Graphs Extremal with Respect to Distance–Based Topological Indices Page 1 A
Survey on Graphs Extremal with Respect to Distance–Based Topological Indices Kexiang Xua …

The topology of fullerenes

P Schwerdtfeger, LN Wirz… - Wiley Interdisciplinary …, 2015 - Wiley Online Library
Fullerenes are carbon molecules that form polyhedral cages. Their bond structures are
exactly the planar cubic graphs that have only pentagon and hexagon faces. Strikingly, a …

Electrical networks and algebraic graph theory: Models, properties, and applications

F Dörfler, JW Simpson-Porco… - Proceedings of the IEEE, 2018 - ieeexplore.ieee.org
Algebraic graph theory is a cornerstone in the study of electrical networks ranging from
miniature integrated circuits to continental-scale power systems. Conversely, many …

AGL-score: algebraic graph learning score for protein–ligand binding scoring, ranking, docking, and screening

DD Nguyen, GW Wei - Journal of chemical information and …, 2019 - ACS Publications
Although algebraic graph theory-based models have been widely applied in physical
modeling and molecular studies, they are typically incompetent in the analysis and …

GGL-Tox: geometric graph learning for toxicity prediction

J Jiang, R Wang, GW Wei - Journal of chemical information and …, 2021 - ACS Publications
Toxicity analysis is a major challenge in drug design and discovery. Recently significant
progress has been made through machine learning due to its accuracy, efficiency, and lower …

Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the …

CF Matta - Journal of Computational Chemistry, 2014 - Wiley Online Library
The electron density and the electrostatic potential are fundamentally related to the
molecular hamiltonian, and hence are the ultimate source of all properties in the ground …

A review of mathematical representations of biomolecular data

DD Nguyen, Z Cang, GW Wei - Physical Chemistry Chemical Physics, 2020 - pubs.rsc.org
Recently, machine learning (ML) has established itself in various worldwide benchmarking
competitions in computational biology, including Critical Assessment of Structure Prediction …

[PDF][PDF] On history of the Randić index and emerging hostility toward chemical graph theory

M Randić - MATCH Commun. Math. Comput. Chem, 2008 - match.pmf.kg.ac.rs
During 1974/75, after spending a year at Harvard as a faculty guest, I was visiting Tufts
University in Medford Massachusetts (a part of Boston area) where I came to consider the …

[PDF][PDF] The minimum covering energy of a graph

C Adiga, A Bayad, I Gutman, SA Srinivas - Kragujevac Journal of …, 2012 - pmf.kg.ac.rs
In this paper we introduce a new kind of graph energy, the minimum covering energy, Ec
(G). It depends both on the underlying graph G, and on its particular minimum cover C …

[HTML][HTML] QSPR analysis of certain graph theocratical matrices and their corresponding energy

SM Hosamani, BB Kulkarni, RG Boli… - Applied Mathematics and …, 2017 - sciendo.com
In QSAR/QSPR study, topological indices are utilized to guess the bioactivity of chemical
compounds. In this paper, we study the QSPR analysis of certain graph theocratical matrices …