Preparation of translated, scaled, and rotated ATS Drugs 3D molecular structure for the validation of 3D moment invariants-based molecular descriptors

Satrya Fajri Pratama, Azah Kamilah Muda, Yun Huoy Choo, Ramon Carbó-Dorca, Ajith Abraham

Research output: Contribution to journalArticlepeer-review

Abstract

The campaign against drug abuse is fought by all countries, most notably on ATS drugs. The technical limitations of the current test kits to detect new brand of ATS drugs present a challenge to law enforcement authorities and forensic laboratories. Meanwhile, new molecular microscopy imaging devices which enabled the characterization of the physical 3D molecular structure have been recently introduced, and it can be used to remedy the limitations of existing drug test kits. Thus, a new type of 3D molecular structure representation, or molecular descriptors, technique should be developed to cater the 3D molecular structure acquired physically using these emerging molecular imaging devices. One of the applications of image processing methods to represent a 3D image is 3D moment invariants. However, since there are currently no repository or database available which provide the drugs imaging results obtained using these molecular imaging devices, this paper proposes to construct the simulated 3D drugs molecular structure to be used by these 3D moment invariants-based molecular descriptors techniques. These 3D molecular structures are also translated, scaled, and rotated to measure the invariance properties of the 3D moment invariants-based molecular descriptors. The drugs molecular structures are obtained from pihkal.info for the ATS drugs, while non-ATS drugs are obtained randomly from ChemSpider database.

Original languageEnglish
Pages (from-to)57-67
Number of pages11
JournalInternational Journal of Computer Information Systems and Industrial Management Applications
Volume10
Publication statusPublished - 2018

Keywords

  • ATS drugs
  • Dataset preparation
  • Drugs identification and analysis
  • Molecular structure representation
  • Preprocessing

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