Advances on computer-based biological signal processing techniques
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Applying rough set theory in the function group analysis for phenolic amide compounds
2012, Computers and Electrical EngineeringCitation Excerpt :The basic backbone of the structure of phenolic amide compound is phenol and phenethylamine, with some minor modifications on two benzene rings by methoxy or hydroxy groups [5] (Fig. 1). In previous research, although there are many analytical articles being published [6,7], there is little correlation with this article. The research related to this article has focused on the adjustments of the locations of functional groups, and various functional groups have been used for substitution to investigate the correlation between biological activity and structure [8].
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