Combinatorial RNA Design Designability and Structure-Approximating Algorithm in Watson-Crick and Nussinov-Jacobson Energy Models
Jozef Hale\v{s}, Alice H\'eliou (AMIB, LIX), J\'an Ma\v{n}uch, (UBC-Computer Science), Yann Ponty (AMIB), Ladislav Stacho

TL;DR
This paper characterizes which RNA secondary structures can be designed under two energy models, provides efficient algorithms for testing designability, and introduces a structure-approximating method to convert non-designable structures into designable ones.
Contribution
It offers a complete characterization of designable structures in combinatorial RNA design models and develops efficient algorithms for testing and approximating structures.
Findings
Complete characterization of designable structures in the Watson-Crick model.
Efficient $ heta$(n) algorithms for structure membership testing.
A constructive method to transform non-designable structures into designable ones.
Abstract
We consider the Combinatorial RNA Design problem, a minimal instance of RNA design where one must produce an RNA sequence that adopts a given secondary structure as its minimal free-energy structure. We consider two free-energy models where the contributions of base pairs are additive and independent: the purely combinatorial Watson-Crick model, which only allows equally-contributing A -- U and C -- G base pairs, and the real-valued Nussinov-Jacobson model, which associates arbitrary energies to A -- U, C -- G and G -- U base pairs. We first provide a complete characterization of designable structures using restricted alphabets and, in the four-letter alphabet, provide a complete characterization for designable structures without unpaired bases. When unpaired bases are allowed, we characterize extensive classes of (non-)designable structures, and prove the closure of the set of…
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Taxonomy
TopicsRNA and protein synthesis mechanisms · DNA and Nucleic Acid Chemistry · Advanced biosensing and bioanalysis techniques
