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Removal efficiency for each compound was calculated.
Three independent experiments for each compound are presented.
The putative binding mode for each compound was proposed.
Effects on the responses were calculated for each compound.
Next, spatial autocorrelation models were set for each compound.
Optical rotation data are specified for each compound including intermediates.
Percentage of translation inhibition for each compound was calculated in triplicates from two independent experiments.
The dark-blue trace represents a 100 µM standard for each compound.
Linear calibration curves for each compound were obtained with r2 values ranging from 0.98 to 0.99.
The light-blue trace represents a 10 µM standard for each compound.
A simple method for each compound was developed based on their physical properties.
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