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Cited by 2,005

The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.

On Finding All Suboptimal Foldings of an RNA Molecule

Zuker, Michael·1989·Science

Abstract

An algorithm and a computer program have been prepared for determining RNA secondary structures within any prescribed increment of the computed global minimum free energy. The mathematical problem of determining how well defined a minimum energy folding is can now be solved. All predicted base pairs that can participate in suboptimal structures may be displayed and analyzed graphically. Representative suboptimal foldings are generated by selecting these base pairs one at a time and computing the best foldings that contain them. A distance criterion that ensures that no two structures are "too close" is used to avoid multiple generation of similar structures. Thermodynamic parameters, including free-energy increments for single-base stacking at the ends of helices and for terminal mismatched pairs in interior and hairpin loops, are incorporated into the underlying folding model of the above algorithm.

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Metadata

Authors
Zuker, M.
Venue
Science
Published
1989-04-07
Volume
244
Issue
4900
Pages
48-52
ISSN
  • 0036-8075 (ISSN-L)
  • 1095-9203
OpenAlex
W2017313617
Cited by
2,005
References
1
FWCI
16.24
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: On Finding All Suboptimal Foldings of an RNA Molecule. https://app.cochat.ai/papers/10.1126/science.2468181
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Zuker, M. (1989). On Finding All Suboptimal Foldings of an RNA Molecule. Science. https://doi.org/10.1126/science.2468181

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.