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11.
An antiviral agent is urgently needed based on the high probability of the emergence and re-emergence of future viral disease, highlighted by the recent global COVID-19 pandemic. The emergence may be seen in the discovery of the Alpha, Beta, Gamma, Delta, and recently discovered Omicron variants of SARS-CoV-2. The need for strategies besides testing and isolation, social distancing, and vaccine development is clear. One of the strategies includes searching for an antiviral agent that provides effective results without toxicity, which is well-presented by significant results for carrageenan nasal spray in providing efficacy against human coronavirus-infected patients. As the primary producer of sulfated polysaccharides, marine plants, including macro- and microalgae, offer versatility in culture, production, and post-isolation development in obtaining the needed antiviral agent. Therefore, this review will describe an attempt to highlight the search for practical and safe antiviral agents from algal-based sulfated polysaccharides and to unveil their features for future development.  相似文献   
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The effect of a gel polymer electrolyte (GPE) as the redox electrolyte used in dye-sensitized solar cells was studied. A GPE solution consisting of 0.5?M sodium iodide, 0.05?M iodine, and ethylene carbonate/propylene carbonate (1:1 w/w) binary solvents was mixed with increasing amounts of styrene–acrylonitrile (SAN). Bulk conductivity measurements show a decreasing trend from 4.54 to 0.83×10?3?S?cm?1 with increasing SAN content. The GPE exhibits Newtonian-like behavior and its viscosity increases from 0.041 to 1.093?Pa?s with increasing SAN content. A balance between conductivity (1.3?×?10?3?S?cm?1) and viscosity (1.4?Pa?s) is observed at 19?wt.% SAN. Fourier transform infrared spectroscopy detects elevated ring torsion at 706?cm?1 upon the addition of SAN into the liquid electrolyte. This indicates that SAN does not bond with the liquid electrolyte. Finally, the potential stability window of 19?wt.% SAN, which ranges from ?1.68 to 1.38?V, proves its applicability in solar cells.  相似文献   
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Complexes of S-benzyldithiocarbazate (SBDTC) with lighter and heavier metals, viz., CrIII, FeIII, SbIII, ZrIV, ThIV and UVI have been prepared and characterized by elemental analyses, conductivity measurements, and spectral studies. The complexes: [Cr(SBDTCA)3],** [Fe(SBDTCA)3], [Sb(SBDTCA)3], [Sb(SBDTCA)2Cl · H2O], [Zr(O)(SBDTCA)2 · H2O], [Th(SBDTCA)(NO3)3 · H2O)], and [U(O)2(SBDTCA)2] were all prepared in alkaline media. They were all hexa-coordinated with bidentate, uninegative chelation of the ligand. [Fe(SBDTCA)3], [Sb(SBDTCA)3] and [Sb(SBDTCA)2Cl · H2O] were strongly effective against bacteria giving clear inhibition zones with Pseudomonas aeruginosa and Bacillus cereus. The compounds showed poor antifungal activity. The antimony complexes were strongly cytotoxic against leukemic cells with CD50 values of 3.2–6.7 g cm–3 as compared to the CD50 value of 14.5 g cm–3 of the free SbCl3 molecule.  相似文献   
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Electrochemical impedance spectroscopy (EIS) was employed to study electrochemical behaviors during Li-ion insertion into rice husk carbon. The impedance spectra consist of two depressed semicircles in the high and middle range frequency and an incline line at low frequency. The impedance spectra, obtained in the potential range 2.0 to 0.005 V were analyzed with an equivalent circuit model. Kinetic parameters such as the charge-transfer resistance and surface film resistance were evaluated and discussed. Paper presented at the International Conference on Solid State Science and Technology 2006, Kuala Terengganu, Malaysia, September 4–6, 2006.  相似文献   
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This study reports the effect of vertical baffles on the group D powder mixing and drying characteristics in a batch fluidized bed dryer. Results obtained in this study showed that operating the fluidized bed dryer with vertical baffles gave better particle mixing. This is due to the fact that the vertical baffles acted to limit the growth of small bubbles into large bubbles and the small bubbles caused more vigorous mixing in the bed of particles before finally erupting at the bed surface. Thus, insertion of vertical baffles is a useful way to process group D particles in a fluidized bed, especially when the fluidized bed is large.  相似文献   
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Molecular imprinting is an approach to synthesize receptors with specific molecular recognition properties. A computational method was carried out to study interaction between template and monomer in prepolymerization mixture. The functional monomer and template complexes were optimized, at the minimum energy confirmation using Austin Model 1 semi empirical method within Restricted Hartree Fock formalism. The theoretical results showed that allylthiourea (functional monomer) has the largest interaction energy towards template (sodium nitrate) with the mole ratio of 4 : 1; functional monomer : template. The resulting polymers were characterized using Fourier Transform infrared spectroscopy, thermogravimetry analysis and field emission scanning electron microscopy. Rebinding experiments were carried out to evaluate binding capacity of the polymer. The adsorption data of ion imprinted polymer (IIP) were fitted with Langmuir-Freundlich isotherm model. Pseudo-second order kinetic model was used to describe the kinetic adsorption behavior of IIP. The experimental binding result showed good agreement with theoretical computation and the IIP was further used for nitrate ion detection. The results of membrane optimization indicated that the sensor, which composed of 30% polyvinylchloride, 60% nitrophenyl octyl ether as a plasticizer, 2% sodium tetraphenyl borate, and 10% IIP as ionophore exhibited an almost Nernstian slope with the limit of detection 3.9 × 10-6 M. The fabricated sensor had shown good potential in nitrate detection with wide linear range, low limit of detection and found to have good selectivity towards nitrate ion over other anion.  相似文献   
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\(\alpha\)-Helical transmembrane proteins are the most important drug targets in rational drug development. However, solving the experimental structures of these proteins remains difficult, therefore computational methods to accurately and efficiently predict the structures are in great demand. We present an improved structure prediction method TMDIM based on Park et al. (Proteins 57:577–585, 2004) for predicting bitopic transmembrane protein dimers. Three major algorithmic improvements are introduction of the packing type classification, the multiple-condition decoy filtering, and the cluster-based candidate selection. In a test of predicting nine known bitopic dimers, approximately 78% of our predictions achieved a successful fit (RMSD <2.0 Å) and 78% of the cases are better predicted than the two other methods compared. Our method provides an alternative for modeling TM bitopic dimers of unknown structures for further computational studies. TMDIM is freely available on the web at https://cbbio.cis.umac.mo/TMDIM. Website is implemented in PHP, MySQL and Apache, with all major browsers supported.  相似文献   
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