预测分子活性：使用QSAR机器学习模型预测有机分子与特定受体的分子结合活性-源码

[{"title":"（ 3 个子文件 1.49MB ） 预测分子活性：使用QSAR机器学习模型预测有机分子与特定受体的分子结合活性-源码","children":[{"title":"Predicting-Molecular-Activity-master","children":[{"title":"README.md <span style='color:#111;'> 643B </span>","children":null,"spread":false},{"title":"Predicting Molecular Activity.pdf <span style='color:#111;'> 1.59MB </span>","children":null,"spread":false},{"title":"Predicting-Molecular-Activity.ipynb <span style='color:#111;'> 17.31KB </span>","children":null,"spread":false}],"spread":true}],"spread":true}]