Chemical Profiles and Pharmacological Properties with in Silico Studies on Elatostema papillosum Wedd

The current study attempted, for the first time, to qualitatively and quantitatively determine the phytochemical components of Elatostema papillosum methanol extract and their biological activities. The present study represents an effort to correlate our previously reported biological activities with a computational study, including molecular docking, and ADME/T (absorption, distribution, metabolism, and excretion/toxicity) analyses, to identify the phytochemicals that are potentially responsible for the antioxidant, antidepressant, anxiolytic, analgesic, and anti-inflammatory activities of this plant. In the gas chromatography-mass spectroscopy analysis, a total of 24 compounds were identified, seven of which were documented as being bioactive based on their binding affinities. These seven were subjected to molecular docking studies that were correlated with the pharmacological outcomes. Additionally, the ADME/T properties of these compounds were evaluated to determine their drug-like properties and toxicity levels. The seven selected, isolated compounds displayed favorable binding affinities to potassium channels, human serotonin receptor, cyclooxygenase-1 (COX-1), COX-2, nuclear factor (NF)-κB, and human peroxiredoxin 5 receptor proteins. Phytol acetate, and terpene compounds identified in E. papillosum displayed strong predictive binding affinities towards the human serotonin receptor. Furthermore, 3-trifluoroacetoxypentadecane showed a significant binding affinity for the KcsA potassium channel. Eicosanal showed the highest predicted binding affinity towards the human peroxiredoxin 5 receptor. All of these findings support the observed in vivo antidepressant and anxiolytic effects and the in vitro antioxidant effects observed for this extract. The identified compounds from E. papillosum showed the lowest binding affinities towards COX-1, COX-2, and NF-κB receptors, which indicated the inconsequential impacts of this extract against the activities of these three proteins. Overall, E. papillosum appears to be bioactive and could represent a potential source for the development of alternative medicines; however, further analytical experiments remain necessary.     

Superstring motivated gauge models based on a rank six subgroup ofE 6

We discuss gauge models based on a superstring motivated rank six subgroup ofE ₆. Lepton number is an accidental unbroken symmetry of the models which leads to an essentially stable proton. One of the neutral gauge bosons couples toB-L and may have mass below a TeV.     

From theory to practice: an overview of MIMO space-time coded wireless systems

This paper presents an overview of progress in the area of multiple input multiple output (MIMO) space-time coded wireless systems. After some background on the research leading to the discovery of the enormous potential of MIMO wireless links, we highlight the different classes of techniques and algorithms proposed which attempt to realize the various benefits of MIMO including spatial multiplexing and space-time coding schemes. These algorithms are often derived and analyzed under ideal independent fading conditions. We present the state of the art in channel modeling and measurements, leading to a better understanding of actual MIMO gains. Finally, the paper addresses current questions regarding the integration of MIMO links in practical wireless systems and standards.     

Secure Multi-Party Computation without Agreement

It has recently been shown that authenticated Byzantine agreement, in which more than a third of the parties are corrupted, cannot be securely realized under concurrent or parallel (stateless) composition. This result puts into question any usage of authenticated Byzantine agreement in a setting where many executions take place. In particular, this is true for the whole body of work of secure multi-party protocols in the case that a third or more of the parties are corrupted. This is because these protocols strongly rely on the extensive use of a broadcast channel, which is in turn realized using authenticated Byzantine agreement. We remark that it was accepted folklore that the use of a broadcast channel (or authenticated Byzantine agreement) is actually essential for achieving meaningful secure multi-party computation whenever a third or more of the parties are corrupted. In this paper we show that this folklore is false. We present a mild relaxation of the definition of secure computation allowing abort. Our new definition captures all the central security issues of secure computation, including privacy, correctness and independence of inputs. However, the novelty of the definition is in decoupling the issue of agreement from these issues. We then show that this relaxation suffices for achieving secure computation in a point-to-point network. That is, we show that secure multi-party computation for this definition can be achieved for any number of corrupted parties and without a broadcast channel (or trusted pre-processing phase as required for running authenticated Byzantine agreement). Furthermore, this is achieved by just replacing the broadcast channel in known protocols with a very simple and efficient echo-broadcast protocol. An important corollary of our result is the ability to obtain multi-party protocols that remain secure under composition, without assuming a broadcast channel.     

Nitro- and fluoropolyformals. III. Copolyformals from mixtures of fluoro- and nitro-α,ω-diols

Polyformals of fluoro-, nitramine-, and C-nitrodiols show widely differing properties with respect to glass transition temperature, melting transition, and solubility. Polymers with desirable combinations of these properties, e.g., low T_g, high nitro content, and good solubility in polar solvents, were expected to result from acid-promoted copolycondensation of appropriate mixtures of diols with formaldehyde. A series of such condensations were carried out and the polymers obtained from binary mixtures of fluoro- and nitrodiols, different nitrodiols, and fluoro- or nitrodiols and carboranediols, were characterized by GPC, ¹H-NMR, and DSC analysis.     

Simultaneous Determination of Pioglitazone and Glimepiride by High-Performance Liquid Chromatography

A rapid and accurate HPLC method has been developed for simultaneous determination of pioglitazone and glimepiride. Chromatographic separation of the two pharmaceuticals was performed on a Cosmosil C₁₈ column (150 mm × 4.6 mm, 5 m) with a 45:35:20 (v/v) mixture of 0.01 m triammonium citrate (pH adjusted to 6.95 with orthophosphoric acid), acetonitrile, and methanol as mobile phase, at a flow rate of 1.0 mL min^–1, and detection at 228 nm. Separation was complete in less than 10 min. The method was validated for linearity, accuracy, precision, limit of quantitation, and robustness [1, 2]. Linearity, accuracy, and precision were found to be acceptable over the ranges 2.50–30.00 g mL^–1 for pioglitazone and 0.10–10.00 g mL^–1 for glimepiride.     

Deterministic Polymorphic Engineering of MoTe2 for Photonic and Optoelectronic Applications

Developing selective and coherent polymorphic crystals at the nanoscale offers a novel strategy for designing integrated architectures for photonic and optoelectronic applications such as metasurfaces, optical gratings, photodetectors, and image sensors. Here, a direct optical writing approach is demonstrated to deterministically create polymorphic 2D materials by locally inducing metallic 1T′-MoTe₂ on the semiconducting 2H-MoTe₂ host layer. In the polymorphic-engineered MoTe₂, 2H- and 1T′- crystalline phases exhibit strong optical contrast from near-infrared to telecom-band ranges (1–1.5 µm), due to the change in the band structure and increase in surface roughness. Sevenfold enhancement of third harmonic generation intensity is realized with conversion efficiency (susceptibility) of ≈1.7 × 10⁻⁷ (1.1 × 10⁻¹⁹ m² V⁻²) and ≈1.7 × 10⁻⁸ (0.3 × 10⁻¹⁹ m² V⁻²) for 1T′ and 2H-MoTe₂, respectively at telecom-band ultrafast pump laser. Lastly, based on polymorphic engineering on MoTe₂, a Schottky photodiode with a high photoresponsivity of 90 AW⁻¹ is demonstrated. This study proposes facile polymorphic engineered structures that will greatly benefit realizing integrated photonics and optoelectronic circuits.