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Despite trials with wide range of process parameters, the present experiments were unable to retain complete amorphous surface microstructure after laser surface coating.
On the other hand, classical CAMD tools, such as design of experiments, were unable to efficiently deal with mixed-mode optimizations, rendering errors above 30% for several compounds.
Interestingly, the animal experiments were unable to demonstrate any effect of ivabridine on CSD.
However, the previous experiments were unable to distinguish the extent to which these 2 transport mechanisms played a role.
Our experiments were unable to provide evidence for a correlation with VT, as our technique did not allow us to identify the origin of VT, as this spread rapidly through the whole heart.
We note here that our experiments were unable to detect the first 16S cleavage event of 49 nucleotides by Rnase E, and that all immature 16S rRNA species described contain a full-length 5′ terminus of 115 nucleotides.
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Conversely, in silico and in vitro experiments are unable to provide evidence of interaction between HAdV-D26/48 HAdV-D26/48with CD46, or with Desmoglein 2. Our findings provide insight into the cell-virus interactions ofiber-knob/48, with important impliCD46ors for the design and engineering of optimised Ad-based therapeutics.
Laboratory experiments are unable to produce data for long periods of interaction; therefore, numerical modeling stands as a powerful means to predict the long-term evolution of the cement plugs, and to assess well integrity and leakage risk for the confining system.
However, the Copas Biosort worm sorter which we used for these experiments is unable to resolve intensity variation along the lateral axis.
Bimolecular fluorescence complementation experiments are unable to provide information about channel-interaction dynamics, since Venus reconstitution is irreversible (Kerppola, 2006).
The polar binding energy determines the oligomer concentration required for the formation of CFs, which our experiments are unable to resolve from the oligomer formation boundary.
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