Abstract:Chemists have been pursuing general mathematical laws to explain and predict molecular properties for a long time. However, most of the traditional quantitative structure‐activity relationship (QSAR) models have limited application domains; for example, they tend to have poor generalization performance when applied to molecules with parent structures different from those of the trained molecules. This paper attempts to develop a new QSAR method that is theoretically possible to predict various properties of mo… Show more
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