Ernesto Estrada, Jose A. Quincoces, Grace Patlewicz
A QSAR model for antioxidative activity based on the Sub-Structural Molecular
Design (TOPS-MODE) approach is developed for a series of compounds present in
Brazilian propolis. This approach permitted the structural interpretation of the
antioxidative activity of these compounds in terms of bond contributions. By
these means we have identified the structural groups and regions that contribute
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