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Public source attached
Source status for this paper in the current AISci reviewed snapshot.
- Primary source
- American Chemical Society
- Correction status
- none
- Evidence coverage
- 1 sources / 1 publishers
- Last metadata check
- Jul 19, 2026
paperBiotech
Robustness of Protein–Ligand Binding Affinity Prediction Models to Docked and Predicted Structures
Robustness of Protein–Ligand Binding Affinity Prediction Models to Docked and Predicted Structures
Source-permitted summary
Robustness of Protein–Ligand Binding Affinity Prediction Models to Docked and Predicted Structures
SourceAmerican Chemical SocietyAI Reading Notes
Core signal
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- Core signal
- Robustness of Protein–Ligand Binding Affinity Prediction Models to Docked and Predicted Structures
- Field context
- Protein and Drug Design
- People and labs
- Joelle Eaves, Michigan State University, Quantitative BioSciences
- Why it matters
- Recent source-backed research output for AISci Stage A browsing.
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- AISci rank score does not assess scientific quality or citation impact.
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Publication facts
- Type
- paperSourceAmerican Chemical Society
- Date
- Jun 23, 2026SourceAmerican Chemical Society
- Venue
- Journal of Chemical Information and ModelingSourceAmerican Chemical Society
- Open access
- openSourceAmerican Chemical Society
External IDs
Author order
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Topics
Relationship evidence
Protein and Drug Design
Controlled AISci Stage A topic for Protein and Drug Design.
Robustness of Protein–Ligand Binding Affinity Prediction Models to Docked and Predicted Structures
Publication signal: Robustness of Protein–Ligand Binding Affinity Prediction Models to Docked and Predicted Structures
Joelle Eaves
Author on Robustness of Protein–Ligand Binding Affinity Prediction Models to Docked and Predicted Structures.
Timeline
- paperRobustness of Protein–Ligand Binding Affinity Prediction Models to Docked and Predicted Structures