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2000
Volume 15, Issue 4
  • ISSN: 1574-8936
  • E-ISSN:

Abstract

Background: Pseudouridine (Ψ) is the most abundant RNA modification and has important functions in a series of biological and cellular processes. Although experimental techniques have made great contributions to identify Ψ sites, they are still labor-intensive and costineffective. In the past few years, a series of computational approaches have been developed, which provided rapid and efficient approaches to identify Ψ sites. Results: To provide the readership with a clear landscape about the recent development in this important area, in this review, we summarized and compared the representative computational approaches developed for identifying Ψ sites. Moreover, future directions in computationally identifying Ψ sites were discussed as well. Conclusion: We anticipate that this review will provide novel insights into the researches on pseudouridine modification.

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/content/journals/cbio/10.2174/1574893614666191018171521
2020-05-01
2024-10-16
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