Bicubic partially blended rational fractal surface for a constrained interpolation problem

2016 ◽  
Vol 37 (1) ◽  
pp. 785-804 ◽  
Author(s):  
A. K. B. Chand ◽  
P. Viswanathan ◽  
N. Vijender
Biomaterials ◽  
2010 ◽  
Vol 31 (24) ◽  
pp. 6201-6206 ◽  
Author(s):  
Ping Wang ◽  
Lei Li ◽  
Cheng Zhang ◽  
Qunfang Lei ◽  
Wenjun Fang

2021 ◽  
Vol 158 ◽  
pp. 104219
Author(s):  
Zhifang Zhao ◽  
Hongzheng Han ◽  
Pengfei Wang ◽  
Hui Ma ◽  
Shunhao Zhang ◽  
...  

Biology ◽  
2021 ◽  
Vol 10 (3) ◽  
pp. 171
Author(s):  
Michael González-Durruthy ◽  
Riccardo Concu ◽  
Juan M. Ruso ◽  
M. Natália D. S. Cordeiro

Single-walled carbon nanotubes can induce mitochondrial F0F1-ATPase nanotoxicity through inhibition. To completely characterize the mechanistic effect triggering the toxicity, we have developed a new approach based on the combination of experimental and computational study, since the use of only one or few techniques may not fully describe the phenomena. To this end, the in vitro inhibition responses in submitochondrial particles (SMP) was combined with docking, elastic network models, fractal surface analysis, and Nano-QSTR models. In vitro studies suggest that inhibition responses in SMP of F0F1-ATPase enzyme were strongly dependent on the concentration assay (from 3 to 5 µg/mL) for both pristine and COOH single-walled carbon nanotubes types (SWCNT). Besides, both SWCNTs show an interaction inhibition pattern mimicking the oligomycin A (the specific mitochondria F0F1-ATPase inhibitor blocking the c-ring F0 subunit). Performed docking studies denote the best crystallography binding pose obtained for the docking complexes based on the free energy of binding (FEB) fit well with the in vitro evidence from the thermodynamics point of view, following an affinity order such as: FEB (oligomycin A/F0-ATPase complex) = −9.8 kcal/mol > FEB (SWCNT-COOH/F0-ATPase complex) = −6.8 kcal/mol ~ FEB (SWCNT-pristine complex) = −5.9 kcal/mol, with predominance of van der Waals hydrophobic nano-interactions with key F0-ATPase binding site residues (Phe 55 and Phe 64). Elastic network models and fractal surface analysis were performed to study conformational perturbations induced by SWCNT. Our results suggest that interaction may be triggering abnormal allosteric responses and signals propagation in the inter-residue network, which could affect the substrate recognition ligand geometrical specificity of the F0F1-ATPase enzyme in order (SWCNT-pristine > SWCNT-COOH). In addition, Nano-QSTR models have been developed to predict toxicity induced by both SWCNTs, using results of in vitro and docking studies. Results show that this method may be used for the fast prediction of the nanotoxicity induced by SWCNT, avoiding time- and money-consuming techniques. Overall, the obtained results may open new avenues toward to the better understanding and prediction of new nanotoxicity mechanisms, rational drug design-based nanotechnology, and potential biomedical application in precision nanomedicine.


2021 ◽  
Vol 18 (5) ◽  
Author(s):  
Francesco Aldo Costabile ◽  
Maria Italia Gualtieri ◽  
Anna Napoli

AbstractGeneral nonlinear high odd-order differential equations with Lidstone–Euler boundary conditions of second type are treated both theoretically and computationally. First, the associated interpolation problem is considered. Then, a theorem of existence and uniqueness of the solution to the Lidstone–Euler second-type boundary value problem is given. Finally, for a numerical solution, two different approaches are illustrated and some numerical examples are included to demonstrate the validity and applicability of the proposed algorithms.


Atmosphere ◽  
2021 ◽  
Vol 12 (2) ◽  
pp. 272
Author(s):  
Ning Li ◽  
Junli Xu ◽  
Xianqing Lv

Numerous studies have revealed that the sparse spatiotemporal distributions of ground-level PM2.5 measurements affect the accuracy of PM2.5 simulation, especially in large geographical regions. However, the high precision and stability of ground-level PM2.5 measurements make their role irreplaceable in PM2.5 simulations. This article applies a dynamically constrained interpolation methodology (DCIM) to evaluate sparse PM2.5 measurements captured at scattered monitoring sites for national-scale PM2.5 simulations and spatial distributions. The DCIM takes a PM2.5 transport model as a dynamic constraint and provides the characteristics of the spatiotemporal variations of key model parameters using the adjoint method to improve the accuracy of PM2.5 simulations. From the perspective of interpolation accuracy and effect, kriging interpolation and orthogonal polynomial fitting using Chebyshev basis functions (COPF), which have been proved to have high PM2.5 simulation accuracy, were adopted to make a comparative assessment of DCIM performance and accuracy. Results of the cross validation confirm the feasibility of the DCIM. A comparison between the final interpolated values and observations show that the DCIM is better for national-scale simulations than kriging or COPF. Furthermore, the DCIM presents smoother spatially interpolated distributions of the PM2.5 simulations with smaller simulation errors than the other two methods. Admittedly, the sparse PM2.5 measurements in a highly polluted region have a certain degree of influence on the interpolated distribution accuracy and rationality. To some extent, adding the right amount of observations can improve the effectiveness of the DCIM around existing monitoring sites. Compared with the kriging interpolation and COPF, the results show that the DCIM used in this study would be more helpful for providing reasonable information for monitoring PM2.5 pollution in China.


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