| 标题 |
Interpretation of Structure–Activity Relationships in Real-World Drug Design Data Sets Using Explainable Artificial Intelligence |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Information and Modeling 作者:Tobias Harren; Hans Matter; Gerhard Hessler; Matthias Rarey; Christoph Grebner 出版日期:2022-01-26 |
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(2025-6-4)