科研之友
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摘要
The extended gravitational index G Q and quantum-chemical descriptors were calculated for the relationship analysis of aminoquinolines. An evolutionary algorithm was described for variable selection and building QSAR models. And the quasi-newton neural networks were employed with better results.
- 出版日期2000
- 单位白求恩医科大学; 中国科学院长春应用化学研究所
