Explainable artificial intelligence for molecular design in pharmaceutical research
ALAlec LamensJBJürgen Bajorath
Indexed incrossrefdoajpubmed
Abstract
The rise of artificial intelligence (AI) has taken machine learning (ML) in molecular design to a new level. As ML increasingly relies on complex deep learning frameworks, the inability to understand predictions of black-box models has become a topical issue. Consequently, there is strong interest in the field of explainable AI (XAI) to bridge the gap between black-box models and the acceptance of their predictions, especially at interfaces with experimental disciplines. Therefore, XAI methods must go beyond extracting learning patterns from ML models and present explanations of predictions in a human-centered, transparent, and interpretable manner. In this Perspective, we examine current challenges and…
Citation impact
8
total citations
- FWCI
- 47.38
- Percentile
- 100%
- References
- 76
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Authors
2- ALAlec Lamens
University of Bonn
- JBJürgen BajorathCorresponding
University of Bonn
Topics & keywords
Topics
Keywords
- Field (mathematics)
- Bridge (graph theory)
- Deep learning
- Current (fluid)
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