Quantum Statistical Calculation for the Correlation of Biological Activity and Chemical Structure. IV. Subtrates for a Rabbit Kidney Reductase
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概要
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A structure-activity relationship based on a quantum statistical model was pursued in this study. The results of the calculations show that the model is good in relating the maximum velocity of the different acetophenone substrates for rabbit kidney reductase to the stretching vibrational frequency of the carbonyl group.
- 公益社団法人日本薬学会の論文
- 1977-09-25