Recent advances in predicting protein–protein interactions with the aid of artificial intelligence algorithms
Abstract
Protein-protein interactions (PPIs) are essential in the regulation of biological functions and cell events, therefore understanding PPIs have become a key issue to understanding the molecular mechanism and investigating the design of drugs. Here we highlight the major developments in computational methods developed for predicting PPIs by using types of artificial intelligence algorithms. The first part introduces the source of experimental PPI data. The second part is devoted to the PPI prediction methods based on sequential information. The third part covers representative methods using structural information as the input feature. The last part is methods designed by combining different types of features. For each part, the state-of-the-art computational PPI prediction methods are reviewed in an inclusive view. Finally, we discuss the flaws existing in this area and future directions of next-generation algorithms.
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AI and deep learning are being developed and applied to experimental determination and prediction of macromolecular structures and to protein-protein interactions.
“AI and deep learning are also being developed and applied to experimental determination and prediction of macromolecular structures,198 as well as to PPIs.199,200”
From AlphaFold, Artificial Intelligence (AI), and Allostery (2022) · cites this paper as [200]
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Flagged first, then by citations
Cited by
Sorted by citations
AlphaFold, Artificial Intelligence (AI), and Allostery
Nussinov, R., Zhang, M., Liu, Y., & Jang, H. (2022) · The Journal of Physical Chemistry B · doi:10.1021/acs.jpcb.2c04346 · Cited by 190 · see citing works
- Authors
- Li, S., Wu, S., Wang, L., Li, F., Jiang, H., & Bai, F.
- Affiliations
- ShanghaiTech University (CN)
- Chinese Academy of Sciences (CN)
- Corresponding author
- Bai, Fang
- Venue
- Current Opinion in Structural Biology
- Publisher
- Elsevier BV
- Published
- 2022-04
- Volume
- 73
- Pages
- 102344
- ISSN
- 0959-440X (ISSN-L)
- OpenAlex
- W4213382600
- Cited by
- 42
- References
- 186
- Citations by year
- 2026: 2 · 2025: 9 · 2024: 11 · 2023: 14 · 2022: 6
- FWCI
- 1.04
- Type
- journal article
- Language
- en
- Open access
- closed
- Licence
- Locations
- Current Opinion in Structural Biology (publishedVersion)
- PubMed (publishedVersion)
- Topics
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Machine Learning in Bioinformatics
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Bioinformatics and Genomic Networks
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Protein Structure and Dynamics
- Keywords
- protein-protein interaction, protein-protein interaction prediction, artificial intelligence, machine learning, sequence-based prediction, structural features, drug design
- MeSH terms
- Algorithms, Artificial Intelligence, Computational Biology, Protein Interaction Mapping
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