# Repurposing AI for protein interactions and dynamics: opportunities, limitations, and lessons

**Authors:** E. Sila Ozdemir, Hyunbum Jang, Ruth Nussinov, Attila Gursoy, Ozlem Keskin

PMC · DOI: 10.3389/fbinf.2026.1749317 · Frontiers in Bioinformatics · 2026-03-11

## TL;DR

This paper reviews how AI models originally designed for other tasks can be adapted to study protein interactions and dynamics, highlighting their strengths, weaknesses, and future directions.

## Contribution

The paper provides a framework for understanding how AI repurposing affects performance in protein studies and identifies opportunities for hybrid AI-physics approaches.

## Key findings

- AI models repurposed from other domains show promise in protein interaction and dynamics tasks.
- AI approaches often fail systematically and behave differently from physics-based models.
- Hybrid AI-physics workflows are emerging as a way to balance efficiency with realism.

## Abstract

Understanding protein interactions and dynamics of biological systems is central in drug discovery. Advances in artificial intelligence (AI) have expanded the scope of predictive learning for complex biological systems. Repurposing current gold-standard AI algorithms for structural and biological applications illustrates how flexible and powerful these approaches can be. In this mini-review, we examine how AI models are repurposed across domains and analyze how inductive biases, learning objectives, and representation choices inherited from their original applications shape performance in protein interaction and dynamics tasks. We discuss where AI approaches succeed, where they systematically fail, and how their behavior differs from physics-based modeling. We further highlight unresolved biological challenges, data and benchmarking limitations, and emerging opportunities for hybrid AI-physics workflows that balance efficiency with physical realism. By framing recent developments through a cross-domain adaptation framework, this review aims to provide practical guidance for selecting, evaluating, and integrating AI models in protein interaction and dynamics studies, and to support more reliable and biologically meaningful applications of AI in computational protein science.

## Full text

_Full body text omitted from this summary view._ Fetch the complete paper as Markdown: https://tomesphere.com/paper/PMC13013400/full.md

## Figures

1 figure with captions in the complete paper: https://tomesphere.com/paper/PMC13013400/full.md

## References

26 references — full list in the complete paper: https://tomesphere.com/paper/PMC13013400/full.md

---
Source: https://tomesphere.com/paper/PMC13013400