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Molecular Docking, Pharmacokinetic, and DFT Calculation of Naproxen and its Degradants

Author

Listed:
  • Moniruzzaman

    (Department of Applied Chemistry and Biochemical Engineering, Shizuoka University, Japan)

  • Mohammed Jabedul Hoque

    (Department of Optoelectronics and Nanostructure Science, Shizuoka University, Japan)

  • Amrin Ahsan
  • Md Belayet Hossain

    (Department of Chemistry, University of Chittagong, Bangladesh)

Abstract

Most of the nonsteroidal anti-inflammation drugs (NSAID) have some demerits depending on type and nature of physical conditions and limit of doses...

Suggested Citation

  • Moniruzzaman & Mohammed Jabedul Hoque & Amrin Ahsan & Md Belayet Hossain, 2018. "Molecular Docking, Pharmacokinetic, and DFT Calculation of Naproxen and its Degradants," Biomedical Journal of Scientific & Technical Research, Biomedical Research Network+, LLC, vol. 9(5), pages 7360-7365, October.
    • Handle: RePEc:abf:journl:v:9:y:2018:i:5:p:7360-7365
    DOI: 10.26717/BJSTR.2018.9.001852
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    References listed on IDEAS

    as
    1. Michael C. Sanguinetti & Martin Tristani-Firouzi, 2006. "hERG potassium channels and cardiac arrhythmia," Nature, Nature, vol. 440(7083), pages 463-469, March.
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    More about this item

    Keywords

    Biomedical Sciences; Biomedical Research; Technical Research; Naproxen; Thermochemistry; HOMO-LUMO; Docking; Pharmacokinetic;
    All these keywords.

    JEL classification:

    • R00 - Urban, Rural, Regional, Real Estate, and Transportation Economics - - General - - - General
    • Z - Other Special Topics

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