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As this study focuses on issues associated with the application of rational computer methods in drug design, drug-likeness of ligands found in such crystal structures has been evaluated from several aspects.
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Random, best and general sequences of neighbourhood structures have been evaluated in this work.
Cross-sections of the coated samples have been characterised by scanning electron microscopy, while the film quality and interface stress of multilayer structures have been evaluated by Raman spectroscopy.
Benzohydroxamic acids comprise an important class of HDAC inhibitors, and recently several of these structures have been evaluated in clinical trials for the treatment of a variety of cancers.
Furthermore, the influence of a riblet-like surface structure has been evaluated.
The new radix-2k structure has been evaluated for different values of k.
The performance of models structure has been evaluated using root mean square error and coefficient of determination.
Then the capacity curve of the examined structure has been evaluated considering the life safe limit state and analyzing the possible global collapse mechanisms.
In order to do so, the agent control design, FMS structure has been evaluated in detail and the agent definitions have been submitted.
Population structure has been evaluated and described in [ 25].
VBM and electronic structure have been evaluated via X-ray photoelectron spectroscopy (XPS).
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