1.CONCLUSION The QSAR model can predict the MIC of carbapenems and select the biologic-activity compounds, which offer a new way of thinking and references of carbapenems compounds design.
1.结论所建立QSAR模型能有效地进行碳青
化
物
MIC
预测和化
物筛选,为这
新药开发提供新
参考和思路。