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Quantitative structure activity relationships analysis demonstrated that hydroxyl groups at C1 or C4 but not C3 position of anthraquinone structure are critical for the suppressive effects.
Based on data attribute relationships analysis, mixed data sets are filed into three types whose corresponding distance measure metrics are designed.
Preliminary structure activity relationships analysis indicated that (1) the spacer length affected antitumor potencies, and four to six methylene units were more favorable; (2) the introduction of appropriate substituent into position-1 of β-carboline facilitated antitumor potencies.
Spatio-temporal evolution of land subsidence in Yanzhou coal mining area, time series mining landscape classification in Pingdingshan mining area, and some causal relationships analysis between resources, environment and economic system in Lu'an mining area were put forward.
The structure activity relationships analysis of these compounds showed that the 3-fluoro-5- trifluoromethyl benzamide moiety was very important for activity, and the –F group was a better substituent group than –CF3-fluoro-5- trifluoromethyl benzamide
Structure-activity relationships analysis of DBeQ identified the more potent derviatives ML240 and ML241 [ 103].
Similar(51)
Phylogenetic relationship analysis was performed, using maximum likelihood (ML) method.
The method described above was used for phylogenetic relationship analysis.
The structure-activity relationship analysis provided the structural rationale.
Detailed structure/property relationship analysis demonstrated that for those applications of ion gels (capacitors, sensors, etc).
Structure-activity relationship analysis brought novel insights into the structure modification of GA.
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