3D geometric moment invariants for ats drugs identification: A more precise approximation

Satrya Fajri Pratama, Azah Kamilah Muda, Yun Huoy Choo, Ajith Abraham

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

National development is constantly threatened by drug abuse. The chemical composition of the drugs heavily determines the results of identification process, which becomes more unreliable due to the introduction of new, sophisticated, and increasingly complex ATS analogues. The identification of the unique characteristics of molecular structure in ATS drug is very crucial. Therefore, this paper is meant for formulating a more precise 3D geometric moment invariants to represent the molecular structure. The performance of the proposed technique was analyzed using drug molecular structures obtained from United Nations Office of Drugs and Crime and also from various sources. The evaluation shows the technique is qualified to be further explored and adapted to be fully compatible with ATS drug identification domain.

Original languageEnglish
Title of host publicationProceedings of the 16th International Conference on Hybrid Intelligent Systems (HIS 2016)
EditorsGhita Mezzour, Adel M. Alimi, Nizar Rokbani, Ajith Abraham, Azah Kamilah Muda, Abdelkrim Haqiq
PublisherSpringer Nature
Pages124-133
Number of pages10
ISBN (Print)9783319529400
DOIs
Publication statusPublished - 2017
Event16th International Conference on Hybrid Intelligent Systems, HIS 2016 - Marrakech, Morocco
Duration: 21 Nov 201623 Nov 2016

Publication series

NameAdvances in Intelligent Systems and Computing
Volume552
ISSN (Print)2194-5357

Conference

Conference16th International Conference on Hybrid Intelligent Systems, HIS 2016
Country/TerritoryMorocco
CityMarrakech
Period21/11/1623/11/16

Keywords

  • 3D moments function
  • ATS drugs
  • Drugs identification
  • Molecular structure
  • Moment invariants function
  • More precise geometric moments

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