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An Overview of Computational Intelligence Technique in Drug Molecular Structure Identification

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Innovations in Bio-Inspired Computing and Applications

Part of the book series: Advances in Intelligent Systems and Computing ((AISC,volume 424))

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Abstract

This review focus on the use of computational intelligence techniques for the identification of drugs via its molecular structure. Automation identification of drugs has been a challenging problem in bioinformatics. Hence, this has successfully drawn the attention from the researchers. In the past decade, computational intelligence has been widely applied in several fields such as electrical engineering, computer science, business, and electronic and communication engineering. However, recently there also many researchers who apply these techniques in the Bioinformatics field. There are various techniques that have been applied in the drug identification over the past few years. In this paper, we will present a theoretical overview of computing techniques for drug molecular structure identification, a brief description of the problem and issues involved in it, is first discussed. Then, we will discuss the application of computational intelligence in the drug identification based on the previous work.

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Acknowledgments

This work was supported by Collaborative Research Programme (CRP)—ICGEB Research Grant (CRP/MYS13-03) from International Centre for Genetic Engineering and Biotechnology (ICGEB), Italy and University Technical Malaysia Melaka under GLuar/2014/FTMK(1)/A00004.

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Authors and Affiliations

  1. Faculty of Information and Communication Technology, Universiti Teknikal Malaysia Melaka, Hang Tuah Jaya, 76100, Durian Tunggal, Melaka, Malaysia

    Yee Ching Saw & Azah Kamilah Muda

Authors
  1. Yee Ching Saw
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  2. Azah Kamilah Muda
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Corresponding author

Correspondence to Yee Ching Saw .

Editor information

Editors and Affiliations

  1. Dep. of Computer Science, VŠB – Technical Univ. of Ostrava, Ostrava, Czech Republic

    Václav Snášel

  2. (MIR Labs), Scientific Net Innov & Res Excel, Auburn, Washington, USA

    Ajit Abraham

  3. Faculty of Elec. Eng. & Comp. Sci., VÅ B - Technical University of Ostrava, Ostrava-Poruba, Czech Republic

    Pavel Krömer

  4. Department of Paper Technology, Indian Institute of Technology Roorkee, Roorkee, Uttarakhand, India

    Millie Pant

  5. Fac of Info & Comm, Comp Inte & Tech Lab, Universiti Teknikal Malaysia Melaka, Durian Tunggal, Malaysia

    Azah Kamilah Muda

Appendix A

Appendix A

An overview of chemical analysis process of controlled substances [23].

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© 2016 Springer International Publishing Switzerland

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Saw, Y.C., Muda, A.K. (2016). An Overview of Computational Intelligence Technique in Drug Molecular Structure Identification. In: Snášel, V., Abraham, A., Krömer, P., Pant, M., Muda, A. (eds) Innovations in Bio-Inspired Computing and Applications. Advances in Intelligent Systems and Computing, vol 424. Springer, Cham. https://doi.org/10.1007/978-3-319-28031-8_41

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  • DOI: https://doi.org/10.1007/978-3-319-28031-8_41

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  • Publisher Name: Springer, Cham

  • Print ISBN: 978-3-319-28030-1

  • Online ISBN: 978-3-319-28031-8

  • eBook Packages: EngineeringEngineering (R0)

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