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Growing ecosystem of deep learning methods for modeling proteinunicodex2013protein interactions

arXiv 2310.06725 ↗First posted 10 Oct 2023q-bio.BM cs.LGcited by 2

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Abstract (arXiv)

Numerous cellular functions rely on proteinunicodex2013protein interactions. Efforts to comprehensively characterize them remain challenged however by the diversity of molecular recognition mechanisms employed within the proteome. Deep learning has emerged as a promising approach for tackling this problem by exploiting both experimental data and basic biophysical knowledge about protein interactions. Here, we review the growing ecosystem of deep learning methods for modeling protein interactions, highlighting the diversity of these biophysically-informed models and their respective trade-offs. We discuss recent successes in using representation learning to capture complex features pertinent to predicting protein interactions and interaction sites, geometric deep learning to reason over protein structures and predict complex structures, and generative modeling to design de novo protein assemblies. We also outline some of the outstanding challenges and promising new directions. Opportunities abound to discover novel interactions, elucidate their physical mechanisms, and engineer binders to modulate their functions using deep learning and, ultimately, unravel how protein interactions orchestrate complex cellular behaviors.

Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Builds on 0 of its 12 references that are in the map. First posted on arXiv 10 Oct 2023.

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