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Graphic representation of the models obtained is also provided.
The accuracy of the models obtained is supported by: (i) the relatively high identity in amino acid sequences, (ii) the molecular mechanics calculations including explicit solvent with molecules of water and (iii) the use of several crystallographic templates for generating the hybrid models, which in this case have higher Z-scores than using only one template.
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The models obtained are also used to make numerical simulations as needed in this work.
Then, all of the models obtained were fitted separately against the experimental data.
The surrogate models obtained are used to analyze several steady-state plant-wide characteristics.
The models obtained are presently implemented on line in the refinery to be tested over a long period.
The models obtained were tested using experimental data of crystallization of the same chemical under different cooling conditions.
The models obtained are the first stable cellular models that reproduce spontaneously all the biochemical phenotype associated with FRDA.
If the models obtained are projected to more future periods, then significant species expansions will probably be detected.
The models obtained were refined and analyzed with YASARA tools (http://www.yasara.org).
The structural quality of the 60 homology models obtained was inspected carefully.
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