%0 Journal Article %1 journals/jcisd/HarrenMHRG22 %A Harren, Tobias %A Matter, Hans %A Hessler, Gerhard %A Rarey, Matthias %A Grebner, Christoph %D 2022 %J J. Chem. Inf. Model. %K dblp %N 3 %P 447-462 %T Interpretation of Structure-Activity Relationships in Real-World Drug Design Data Sets Using Explainable Artificial Intelligence. %U http://dblp.uni-trier.de/db/journals/jcisd/jcisd62.html#HarrenMHRG22 %V 62

@article{journals/jcisd/HarrenMHRG22, added-at = {2023-09-30T00:00:00.000+0200}, author = {Harren, Tobias and Matter, Hans and Hessler, Gerhard and Rarey, Matthias and Grebner, Christoph}, biburl = {https://www.bibsonomy.org/bibtex/28b1f86cb14cd663c91ca4f4729a26acd/dblp}, ee = {https://doi.org/10.1021/acs.jcim.1c01263}, interhash = {300979d3f86c5a070e3d25bf1f025495}, intrahash = {8b1f86cb14cd663c91ca4f4729a26acd}, journal = {J. Chem. Inf. Model.}, keywords = {dblp}, number = 3, pages = {447-462}, timestamp = {2024-04-08T17:28:01.000+0200}, title = {Interpretation of Structure-Activity Relationships in Real-World Drug Design Data Sets Using Explainable Artificial Intelligence.}, url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd62.html#HarrenMHRG22}, volume = 62, year = 2022 }