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Updated: Feb 20, 2026

06:50
Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
Published on: January 26, 2024
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Correction: Structure-based design of an aromatic helical foldamer-protein interface.
Lingfei Wang1, Céline Douat1, Johannes Sigl1
1Department Pharmazie, Ludwig-Maximilians-Universität München Butenandtstr. 5-13 81377 München Germany ivan.huc@cup.lmu.de.
Chemical Science
|February 19, 2026
Summary
This study corrects a previously published article DOI. The correction ensures accurate citation and referencing for future scientific research and discovery.
Area of Science:
- Scientific publishing
- Chemical communication
- Research integrity
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