LEADER 03104nam 22006255 450 001 9910890900403321 005 20251107100142.0 010 $a9783031723810 010 $a3031723813 024 7 $a10.1007/978-3-031-72381-0 035 $a(CKB)36214061700041 035 $a(DE-He213)978-3-031-72381-0 035 $a(MiAaPQ)EBC31727470 035 $a(Au-PeEL)EBL31727470 035 $a(EXLCZ)9936214061700041 100 $a20240920d2025 u| 0 101 0 $aeng 135 $aur||||||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aAI in Drug Discovery $eFirst International Workshop, AIDD 2024, Held in Conjunction with ICANN 2024, Lugano, Switzerland, September 19, 2024, Proceedings /$fedited by Djork-Arné Clevert, Michael Wand, Kristína Malinovská, Jürgen Schmidhuber, Igor V. Tetko 205 $a1st ed. 2025. 210 1$aCham :$cSpringer Nature Switzerland :$cImprint: Springer,$d2025. 215 $a1 online resource (XXXVIII, 176 p. 50 illus., 49 illus. in color.) 225 1 $aLecture Notes in Computer Science,$x1611-3349 ;$v14894 311 08$a9783031723803 311 08$a3031723805 330 $aThis open Access book constitutes the refereed proceedings of the First International Workshop on AI in Drug Discovery, AIDD 2024, held as a part of the 33rd International Conference on Artificial Neural Networks, ICANN 2024, in Lugano, Switzerland, on September 19, 2024. The 12 papers presented here were carefully reviewed and selected for these open access proceedings. These papers focus on various aspects of the rapidly evolving field of Artificial Intelligence (AI)-driven drug discovery in chemistry, including Big Data and advanced Machine Learning, eXplainable AI (XAI), Chemoinformatics, Use of deep learning to predict molecular properties, Modeling and prediction of chemical reaction data and Generative models. 410 0$aLecture Notes in Computer Science,$x1611-3349 ;$v14894 606 $aArtificial intelligence 606 $aData mining 606 $aChemistry$xData processing 606 $aArtificial Intelligence 606 $aData Mining and Knowledge Discovery 606 $aComputational Chemistry 615 0$aArtificial intelligence. 615 0$aData mining. 615 0$aChemistry$xData processing. 615 14$aArtificial Intelligence. 615 24$aData Mining and Knowledge Discovery. 615 24$aComputational Chemistry. 676 $a006.3 702 $aClevert$b Djork-Arné$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aWand$b Michael$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aMalinovská$b Kristína$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aSchmidhuber$b Ju?rgen$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aTetko$b Igor V.$4edt$4http://id.loc.gov/vocabulary/relators/edt 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910890900403321 996 $aAI in Drug Discovery$94219699 997 $aUNINA