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Updated: Feb 20, 2026

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
Published on: January 26, 2024
Predicción de la dinámica de proteínas integrando biofísica e inteligencia artificial
Hengyan Huang1, Xingyue Guan1, Wenfei Li2
1Department of Physics, National Laboratory of Solid State Microstructure, Nanjing University, Nanjing, 210093, China; Wenzhou Key Laboratory of Biophysics, Wenzhou Institute, University of Chinese Academy of Sciences, 325000, China.
Abstract:
Proteins often rely on conformational dynamics to perform their biological functions. A detailed understanding of protein dynamics is fundamental to revealing the biophysical principles of life and to accelerating therapeutic discovery. However, purely data-driven artificial intelligence (AI) methods face significant challenges in capturing the full spectrum of protein conformational dynamics. This review highlights recent advances in overcoming these challenges through the integration of biophysical constraints with AI-driven approaches. By combining fundamental biophysical principles, experimentally measured biophysical data, and physics-based methodologies into AI models, the integrated approaches show promise in enhancing both the performance and interpretability of protein dynamics predictions. Several key perspectives and future directions in the field are also discussed.
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