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We then use large-scale three-dimensional simulations to construct numerically generated Height of Burst maps that are appropriate at the higher energy levels associated with the entry of asteroids with diameters of hundreds of meters.
To understand this selectivity, we created complexes of ShK-K-amide with Kv1.3 and Kv1.1 using docking and molecular dynamics simulations, then performed umbrella sampling simulations to construct the potential of mean force of the ligand and calculate the corresponding binding free energy for the most stable configuration.
To use item response theory (IRT) data simulations to construct and perform initial psychometric testing of a newly developed instrument, the Social Security Administration Behavioral Health Function (SSA-BH) instrument, that aims to assess behavioral health functioning relevant to the context of work.
Besides, we also employed molecular dynamics (MD) simulations to construct dynamic structure of BACE1 with docked ligands, observing the conformation changes over all simulation times.
Therefore, we chose typical values corresponding to the 10%and20%0% noise that was added to each controller from the 10 simulations to construct our simulation plots for analysis.
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They combine cross-impact balance analysis (CIB) [21] with simulation to construct socio-environmental scenarios.
Here, we used a combination of homology modeling and MD simulation to construct a detailed 3D model of hTLR10.
The significance of the number of genes in a hit list with matches to binding site matrix m is estimated by using a simulation to construct a null distribution for m. k genes are drawn randomly from the genome, where k is the same size as the number of genes in the hit list.
In these regards, this study adopted a Monte Carlo stochastic simulation method to construct a geological model of discrete fracture networks of naturally fractured reservoirs and then found leakage tunnels.
The main object of catenary dynamic simulation is to construct the dynamic model of the catenary and solve the dynamic behavior of catenary traversed by a pantograph, which can provide a platform for the further analysis of the pantograph catenary interaction.
We have recently applied molecular modeling and simulation techniques to construct an atomic model of the TM part of a connexon, based on published Cα scaffold [11].
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