PMC:1459172 / 5584-6114 JSONTXT

{"target":"https://pubannotation.org/docs/sourcedb/PMC/sourceid/1459172","sourcedb":"PMC","sourceid":"1459172","source_url":"https://www.ncbi.nlm.nih.gov/pmc/1459172","text":"This contribution is organized as follows: We first review the energy model for RNA secondary structures and recall the minimum energy folding algorithm for simple linear RNA molecules. Then we discuss the modifications that are necessary to treat intermolecular base pairs in the partition function setting and describe the computation of base pairing probabilities. Then the equations for concentration dependencies are derived. Short sections summarize implementation, performance, as well as an application to real-world data.","tracks":[]}