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In this paper, an improved Cα-SC energy potential designed for protein fold recognition was reported.
The positron molecule interaction is represented by the static potential plus a model potential designed to take into account the positron target correlations.
With the prototypical structures of losartan and prazosin as the axis of our research, MCR-1329 emerged as a potential designed multiple ligand from a series of compounds designed to possess dual antagonistic activity on the α1 and AT1 receptor.
We study the lowest-energy structures of 13-atom AxB13−x Lennard Jones binary clusters using the modified space-fixed genetic algorithm and the artificial Lennard Jones potential designed by Kob and Andersen.
We study, in particular, the artificial Lennard Jones potential designed by Kob and Andersen [W. Kob, H.C. Andersen, Phys. Rev. E 51 (1995 4626]] that is known to form BMG. Curiously, the lowest-energy structures of 13-atom cluster are non-icosahedral for almost all compositions.
In order to derive an atomic model for the microtubule complex of ATP-bound kinesin, we subjected the coordinates of tubulin and kinesin from the 4HNA structure to a hybrid all-atom molecular dynamics method (MDFF) in which cryo-EM density contributes a force field term (steering potential) designed to guide the simulation toward the experimentally observed structure (Trabuco et al., 2008).
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Forecasted wind values can be utilized in various applications, such as evaluating wind energy potential, designing wind farms, performing wind turbine predictive control, and wind power planning.
The stimuli evoked antidromic action potentials designed to mimic DRRs.
When the European Central Bank solicited potential designs in 1996, there were several stipulations.
The researchers said they had also proposed a potential design change to the companies that would protect against the attack.
But Dr Hauert has a way to crowdsource potential designs and simulate the likely outcome.
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