مدل سازی برهمکنش بین داروی ضد سل ایزونیازید و نانولوله های کربنی عامل دار برای کاربردهای پزشکی یک مطالعه شیمیایی کوانتومی.

Introduction: The purpose of using nano -carriers for drugs delivery, such as nanotubes, was slow release of drug and reducing side effects of drugs. Drugs are very active due to their many functional groups. Therefore, reactivity of drug is reduced by being in nanotube field due to electronic reson...

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Publicado en:Journal of Shaheed Sadoughi University of Medical Sciences & Health Services Vol. 31; no. 12; pp. 7321 - 7336
Autores principales: محدثه مرادی, شهلا همدانی
Formato: pictorial research tables/charts Journal Article
Publicado: Shahid Sadoughi University of Medical Sciences & Health Services Mar2024
Acceso en línea:Ver este registro en EBSCOhost
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      dt: Mar2024
      vid: 31
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      pub: Shahid Sadoughi University of Medical Sciences & Health Services
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        10.18502/ssu.v31i12.14976
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        atl: مدل سازی برهمکنش بین داروی ضد سل ایزونیازید و نانولوله های کربنی عامل دار برای کاربردهای پزشکی یک مطالعه شیمیایی کوانتومی.
      aug:
        au:
          محدثه مرادی
          شهلا همدانی
        affil: دانشکده داروسازی و علوم دارویی دانشگاه علوم پزشکی آزاد اسلامی تهران ایران.
      sug:
        subj:
          Isoniazid Administration and Dosage
          Tuberculosis Drug Therapy
          Technology
          Nanostructures
          Drug Delivery Systems
          Drug Interactions
          Human
          Iran
          Molecular Structure
          Models, Theoretical
          Carbon
          Adsorption
          Electron Transport
      ab: Introduction: The purpose of using nano -carriers for drugs delivery, such as nanotubes, was slow release of drug and reducing side effects of drugs. Drugs are very active due to their many functional groups. Therefore, reactivity of drug is reduced by being in nanotube field due to electronic resonance of drug with nanotube and it stays longer in body. The present study aimed to investigate the interaction of isoniazid with functionalized single -walled carbon nanotubes. Methods: In the present theoretical study, considering the importance of isoniazid as the first line of treatment for tuberculosis disease, the performance of carbon nanostructures for adsorption of isoniazid was evaluated using quantum computation. Using density functional theory at theoretical level of B3LYP/6 -31G** structure of drug and f-SWCNT and nano -drug complexes were optimized. Results: Effect of adsorption on the electronic properties and stability of the nanotube was also examined. In this regard, for different configurations, the strength and nature of intermolecular interactions were evaluated by energy parameters and molecular orbitals. Based on the obtained results, a specific configuration displayed the most negative adsorption energy and enthalpy, establishing itself as the most stable structure among the various configurations. Conclusion: Results showed that the electron density of the HOMO (Highest Occupied Molecular Orbital) was localized on the nanotube, while the electron density of the LUMO (Lowest Unoccupied Molecular Orbital) was situated on the drug molecule. The energy gap between two molecular orbitals increased due to the adsorption process ; changes lead to an increase in the electrical conductivity of the complex following adsorption. According to the natural bond orbitals, results, the isoniazid molecule and functionalized single -walled carbon nanotube act as both electron donor and acceptor in the complex. Analysis of the results obtained from quantum theory of atoms in molecules, showed the intermolecular interaction between the drug and the functional group of the nanotube has been established, the most important of which is the hydrogen bond. Finally, the findings showed that functionalized SWCNT s can be acted as a drug carrier for isoniazid anti -tuberculosis drug.
      pubtype: Academic Journal
      doctype:
        pictorial
        research
        tables/charts
        Journal Article
      ougenre: Article
    language: Persian
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