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The generated models were further refined with extensive MD simulations.
All generated models were analyzed with Chimera 1.10.1 software68.
Computer generated models were utilized to compare enzyme structures and interpret kinetic results.
The generated models were further tested by use of an external prediction set of 15 molecules.
Some subcategories for both the image based and computer generated models were detailed as well.
The generated models were able to characterize the adsorption process using composite adsorbent in the ECPS column system.
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Likewise, the fixed value of depth of generated models is chosen according to the general depth of the models of the first experiment.
The generated models are predictive based on reproducible values of the predicted compared with experimental activities.
The results of bootstrapping analyses also confirmed that the generated models are robust and reliable.
On the other hand, entirely computer generated models are mostly assembled of primitive objects like cylinders.
The predictive ability of generated models was tested on a set of 52 compounds having broad range of activity.
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