13Check_RNA: a tool to evaluate 13C chemical shift assignments of RNA
Author(s) -
Alejandro A. Icazatti,
Osvaldo A. Martin,
María José Ríos Villegas,
Igal Szleifer,
Jorge A. Vila
Publication year - 2018
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/bty470
Subject(s) - mit license , python (programming language) , computer science , rna , software , license , computational biology , open source , data mining , information retrieval , programming language , chemistry , operating system , biology , biochemistry , gene
Chemical shifts (CS) are an important source of structural information of macromolecules such as RNA. In addition to the scarce availability of CS for RNA, the observed values are prone to errors due to a wrong re-calibration or miss assignments. Different groups have dedicated their efforts to correct CS systematic errors on RNA. Despite this, there are not automated and freely available algorithms for evaluating the referencing of RNA 13 C CS before their deposition to the BMRB or re-reference already deposited CS with systematic errors.
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