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Exact maximum clique algorithm for different graph types using machine learning
ID Reba, Kristjan (Author), ID Guid, Matej (Author), ID Rozman, Kati (Author), ID Janežič, Dušanka (Author), ID Konc, Janez (Author)

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Abstract
Finding a maximum clique is important in research areas such as computational chemistry, social network analysis, and bioinformatics. It is possible to compare the maximum clique size between protein graphs to determine their similarity and function. In this paper, improvements based on machine learning (ML) are added to a dynamic algorithm for finding the maximum clique in a protein graph, Maximum Clique Dynamic (MaxCliqueDyn; short: MCQD). This algorithm was published in 2007 and has been widely used in bioinformatics since then. It uses an empirically determined parameter, Tlimit, that determines the algorithm’s flow. We have extended the MCQD algorithm with an initial phase of a machine learning-based prediction of the Tlimit parameter that is best suited for each input graph. Such adaptability to graph types based on state-of-the-art machine learning is a novel approach that has not been used in most graph-theoretic algorithms. We show empirically that the resulting new algorithm MCQD-ML improves search speed on certain types of graphs, in particular molecular docking graphs used in drug design where they determine energetically favorable conformations of small molecules in a protein binding site. In such cases, the speed-up is twofold.

Language:English
Keywords:maximum clique, protein graphs, machine learning, ProBiS
Work type:Article
Typology:1.01 - Original Scientific Article
Organization:FRI - Faculty of Computer and Information Science
Publication status:Published
Publication version:Version of Record
Year:2022
Number of pages:14 str.
Numbering:Vol. 10, iss. 1, art. 97
PID:20.500.12556/RUL-136784 This link opens in a new window
UDC:54
ISSN on article:2227-7390
DOI:10.3390/math10010097 This link opens in a new window
COBISS.SI-ID:94170115 This link opens in a new window
Publication date in RUL:20.05.2022
Views:1037
Downloads:155
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Record is a part of a journal

Title:Mathematics
Shortened title:Mathematics
Publisher:MDPI AG
ISSN:2227-7390
COBISS.SI-ID:523267865 This link opens in a new window

Licences

License:CC BY 4.0, Creative Commons Attribution 4.0 International
Link:http://creativecommons.org/licenses/by/4.0/
Description:This is the standard Creative Commons license that gives others maximum freedom to do what they want with the work as long as they credit the author.
Licensing start date:01.01.2022

Secondary language

Language:Slovenian
Keywords:kemija, algoritmi, strojno učenje, matematika, grafi, MCQD

Projects

Funder:ARRS - Slovenian Research Agency
Project number:N1-0142
Name:COGEVAB: Nova računalniška orodja na molekularni skali za študij vpliva genskih variacij na vezavo zdravil   

Funder:ARRS - Slovenian Research Agency
Project number:L7-8269
Name:Novi pristopi za boljša biološka zdravila

Funder:ARRS - Slovenian Research Agency
Project number:N1-0209
Name:Orodja za inovativno oblikovanje zdravil

Funder:ARRS - Slovenian Research Agency
Project number:J1-1715
Name:Atlas proteinskih interakcij za napovedovanje genskih variacij, povezanih z interakcijami z zdravili in razvojem bolezni

Funder:ARRS - Slovenian Research Agency
Project number:J1-9186
Name:Razvoj novih računskih orodij na PDB ravni za odkrivanje zdravil

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