Conservation planning beyond giant pandas: the need for an innovative telecoupling framework

SCI(E)EDITORIAL MATERIAL5,SI551-5546

Beyond network centrality: Individual-level behavioral traits for predicting information superspreaders in social media

Understanding the heterogeneous role of individuals in large-scale information spreading is essential to manage online behavior as well as its potential offline consequences. To this end, most existing studies from diverse research domains focus on the disproportionate role played by highly-connected “hub” individuals. However, we demonstrate here that information superspreaders in online social media are best understood and predicted by simultaneously considering two individual-level behavioral traits: influence and susceptibility. Specifically, we derive a nonlinear network-based algorithm to quantify individuals’ influence and susceptibility from multiple spreading event data. By applying the algorithm to large-scale data from Twitter and Weibo, we demonstrate that individuals’ estimated influence and susceptibility scores enable predictions of future superspreaders above and beyond network centrality, and reveal new insights on the network position of the superspreaders

Stereoselective Regulations of P-Glycoprotein by Ginsenoside Rh2 Epimers and the Potential Mechanisms From the View of Pharmacokinetics

Chirality is an interesting topic and it is meaningful to explore the interactions between chiral small molecules and stereoselective biomacromolecules, with pre-clinical and clinical significances. We have previously demonstrated that 20(S)-ginsenoside Rh2 is an effective P-glycoprotein (P-gp) inhibitor in vitro and in vivo. Considering the stereochemistry of ginsenoside Rh2, in our present study, the regulatory effects of 20(R)-Rh2 on P-gp were assayed in vivo, and the differential regulations of P-gp by ginsenoside Rh2 epimers in vivo were compared and studied. Results showed that 20(S)-Rh2 enhanced the oral absorption of digoxin in rats in a dose-dependent manner; 20(R)-Rh2 at low dosage increased the oral absorption of digoxin, but this effect diminished with elevated dosage of 20(R)-Rh2. Further studies indicated stereoselective pharmacokinetic profiles and intestinal biotransformations of Rh2 epimers. In vitro studies showed that Rh2 epimers and their corresponding deglycosylation metabolites protopanaxadiol (Ppd) epimers all exhibited stereoselective regulations of P-gp. In conclusion, in view of the in vitro and in vivo dispositions of Rh2 and the regulations of P-gp by Rh2 and Ppd, it is suggested that the P-gp regulatory effect of Rh2 in vivo actually is a double actions of both Rh2 and Ppd, and the net effect is determined by the relative balance between Rh2 and Ppd with the same configuration. Our study provides new evidence of the chiral characteristics of P-gp, and is helpful to elucidate the stereoselective P-gp regulation mechanisms of ginsenoside Rh2 epimers in vivo from a pharmacokinetic view

Effects of Out-of-plane Brace-to-chord Angle on Multiplane CHS X-joints Behavior Under Brace Compression

Multiplanar CHS X-joints, different from the common uniplanar CHS X-joints, usually with a relative small out-of-plane brace-to-chord angle (OPBCA) for appealing architectural appearance in the single layered lattice structures. In order to study the effects of OPBCA on the static behavior of circular hollow section (CHS) X-joints under brace axial compression, experimental tests and numerical parametric study on the ultimate capacity and load transfer pattern of the CHS X-joints were carried out. The numerical analysis results had good consistent with experimental tests in terms of the capacity and fail mode of the X- joints. OPBCA changes the load transfer pattern to more load at the up saddle point from the same load at the up and bottom saddles in uniplanar X-joints, and more obvious for the X-joints with lager OPBCA. OPBCA is also unfavorable to the capacity, especially the X-joints with relative large brace-to-chord diameter ratio and in-plane brace-to-chord angle. Then an equation considering the OPBCA influence factor, extended the capacity prediction formulae of uniplanar X-joints in the current specifications to the multiplanar X-joints, is also established; and the equation has been validated favorably

Determining surface structure and stability of ε-Fe2C, χ-Fe5C2, θ-Fe3C and Fe4C phases under carburization environment from combined DFT and atomistic thermodynamic studies

The chemical–physical environment around iron based FTS catalysts under working conditions is used to estimate the influences of carbon containing gases on the surface structures and stability of ε-Fe2C, χ-Fe5C2, θ-Fe3C and Fe4C from combined density functional theory and atomistic–thermodynamic studies. Higher carbon content gas has higher carburization ability; while higher temperature and lower pressure as well as higher H2/CO ratio can suppress carburization ability. Under wide ranging gas environment, ε-Fe2C, χ-Fe5C2 and θ-Fe3C have different morphologies, and the most stable non-stoichiometric termination changes from carbon-poor to carbon-rich (varying surface Fe/C ratio) upon the increase in ΔμC. The most stable surfaces of these carbides have similar surface bonding pattern, and their surface properties are related to some common phenomena of iron based catalysts. For these facets, χ-Fe5C2-(100)-2.25 is most favored for CO adsorption and CH4 formation, followed by θ-Fe3C-(010)-2.33, ε-Fe2C-(121)-2.00 and Fe4C-(100)-3.00, in line with surface work function and the charge of the surface carbon atoms