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Computational tools to study RNA-protein complexes

期刊

出版社

FRONTIERS MEDIA SA
DOI: 10.3389/fmolb.2022.954926

关键词

computational prediction; RNA-protein complex; RNA-protein interaction; RPI; interface prediction; machine learning; deep learning

资金

  1. JC Bose Fellowship from Science and Engineering Research Board, India
  2. Institute of Bioinformatics and Applied Biotechnology, Bangalore [JBR/2021/000,006]
  3. Department of Biotechnology, India [IBAB/MSCB/182/2022]
  4. Mathematical Biology program [BT/PR40187/BTIS/137/9/2021]
  5. Department of Science and Technology
  6. Department of Biotechnology, Government of India
  7. Bioinformatics and Computational biology Centre, DBT
  8. UGC, India-Centre for Advanced Studies
  9. Ministry of Human Resource Development, India

向作者/读者索取更多资源

RNA plays a key role in cellular processes and interacts with proteins to complete various functions. However, understanding of protein-RNA interactions is still limited compared to protein-protein and protein-DNA interactions. Recent advances in computational resources have expanded the tools available for studying protein-RNA interactions, but each tool has its strengths and limitations, making it important to choose the optimal approach.
RNA is the key player in many cellular processes such as signal transduction, replication, transport, cell division, transcription, and translation. These diverse functions are accomplished through interactions of RNA with proteins. However, protein-RNA interactions are still poorly derstood in contrast to protein-protein and protein-DNA interactions. This knowledge gap can be attributed to the limited availability of protein-RNA structures along with the experimental difficulties in studying these complexes. Recent progress in computational resources has expanded the number of tools available for studying protein-RNA interactions at various molecular levels. These include tools for predicting interacting residues from primary sequences, modelling of protein-RNA complexes, predicting hotspots in these complexes and insights into derstanding in the dynamics of their interactions. Each of these tools has its strengths and limitations, which makes it significant to select an optimal approach for the question of interest. Here we present a mini review of computational tools to study different aspects of protein-RNA interactions, with focus on overall application, development of the field and the future perspectives.

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