2021
DOI: 10.1007/s10924-020-02039-5
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Antimicrobial Activity, DFT Calculations, and Molecular Docking of Dialdehyde Cellulose/Graphene Oxide Film Against Covid-19

Abstract: Development of the oxidation process of cellulose has occurred to decrease the reaction time. Dialdehyd cellulose (DAC) has synthesized via periodate oxidation under microwave irradiation and Graphen oxide (GO) was synthesized by modified Hummer method. A new composite of DAC/GO has prepared from GO and DAC. The structure and morphology of DAC, GO and DAC/GO composite were evaluated via Fourier transform infrared spectroscopy, scanning electron microscopy and X-ray diffraction. Mechanical properties of DAC and… Show more

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Cited by 35 publications
(18 citation statements)
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“…aeruginosa LolA, S. aureus (NCTC-7447 PDB (1BQB), and respiratory syncytial virus (PDB:6g0y) structure of M-21 VIRAL protein complex was fabricated using standard bond length and angles, with the Auto Dock Vina and detected by discovery Studio Client (version 4.2). [22] 2.2. plates then incubated for 3-5 days at 28 ± 2 • C; and kept at 4 • C for further use. [23][24][25] Antimicrobial activity was performed using Agar well diffusion method and inhibition zones of beads were measured according to Standard method.…”
Section: Molecular Modeling and Dockingmentioning
confidence: 99%
“…aeruginosa LolA, S. aureus (NCTC-7447 PDB (1BQB), and respiratory syncytial virus (PDB:6g0y) structure of M-21 VIRAL protein complex was fabricated using standard bond length and angles, with the Auto Dock Vina and detected by discovery Studio Client (version 4.2). [22] 2.2. plates then incubated for 3-5 days at 28 ± 2 • C; and kept at 4 • C for further use. [23][24][25] Antimicrobial activity was performed using Agar well diffusion method and inhibition zones of beads were measured according to Standard method.…”
Section: Molecular Modeling and Dockingmentioning
confidence: 99%
“…Future studies regarding this work include experimental proof to check the followings: (1) affinity of CHLZFO-GO MNC with SARS-CoV-2 RNA, estimated viral extraction time, and efficiency of the CHLZFO-GO-assisted RT-PCR. Besides, a computational study (like molecular docking) can be also conducted to reveal the possible interactions between SARS-CoV-2 RNA and CHLZFO-GO MNC, since it has been done with various MNPs and MNCs against COVID-19 [ 71 , 72 ]. The future of magnetic separation protocol along with many factors also depends on the separator design.…”
Section: Resultsmentioning
confidence: 99%
“…The DFT/B3LYP method is a widely used method for theoretical calculations including geometry optimization, stability, reactivity, and molecular orbital descriptors HOMO and LUMO. , The geometry-optimized parameters with the B3LYP method are close to single XRD data in many reported studies. High levels of theory are available in Gaussian such as CCSD­(T), G3, G4, etc., but they are computationally more expensive.…”
Section: Experimental Sectionmentioning
confidence: 91%