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Computational & theoretical chemistry. 2022 Nov:1217:113902. doi: 10.1016/j.comptc.2022.113902 Q33.02024

Trivalent and pentavalent atoms doped boron nitride nanosheets as Favipiravir drug carriers for the treatment of COVID-19 using computational approaches

基于计算方法使用三价和五价掺杂的硼氮纳米片作为氟伏洛韦药物载体用于治疗COVID-19 翻译改进

Afiya Akter Piya  1, Tanvir Ahmed  1, Md Abdul Khaleque  1, Kabir Ahmed  1, Siraj Ud Daula Shamim  1

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  • 1 Department of Physics, Mawlana Bhashani Science and Technology University, Tangail 1902, Bangladesh.
  • DOI: 10.1016/j.comptc.2022.113902 PMID: 36211195

    摘要 Ai翻译

    In our DFT investigations, pristine BNNS as well as trivalent and pentavalent atoms doped BNNS have been taken into consideration for Favipiravir (FPV) drug carriers for the treatment of COVID-19. Among the nanosheets, In doped BNNS (BN(In)NS) interacts with FPV by favorable adsorption energies about -2.44 and -2.38 eV in gas and water media respectively. The charge transfer analysis also predicted that a significant amount of charge about 0.202e and 0.27e are transferred to BN(In)NS in gas and water media respectively. HOMO and LUMO energies are greatly affected by the adsorption of FPV on BN(In)NS and energy gap drastically reduced by about 38.80 % and 64.07 % in gas and water media respectively. Similar results are found from the global indices and work function analysis. Therefore, it is clearly seen that dopant In atom greatly modified the BNNS and enhanced the adsorption behavior along with sensitivity, reactivity, polarity towards the FPV.

    Keywords: COSMO; COVID-19; DFT; Drug delivery; Favipiravir; Nanosheets.

    Keywords:boron nitride nanosheets; favipiravir drug carriers; covid-19 treatment

    Copyright © Computational & theoretical chemistry. 中文内容为AI机器翻译,仅供参考!

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    期刊名:Computational and theoretical chemistry

    缩写:COMPUT THEOR CHEM

    ISSN:2210-271X

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    IF/分区:3.0/Q3

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    Trivalent and pentavalent atoms doped boron nitride nanosheets as Favipiravir drug carriers for the treatment of COVID-19 using computational approaches