Computational prediction of nucleic acid secondary structure: Methods, applications, and challenges
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Publication:1004072
DOI10.1016/J.TCS.2008.09.042zbMATH Open1162.68806OpenAlexW2122658384MaRDI QIDQ1004072FDOQ1004072
Authors: Anne Condon, H. Jabbari 
Publication date: 2 March 2009
Published in: Theoretical Computer Science (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.tcs.2008.09.042
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Cites Work
Cited In (9)
- Nucleotide's bilinear indices: novel bio-macromolecular descriptors for bioinformatics studies of nucleic acids. I: Prediction of paromomycin's affinity constant with HIV-1 \(\Psi\)-RNA packaging region
- Title not available (Why is that?)
- A point process driven multiple change point model: a robust resistant approach
- Carbohydrate-protein interactions: advances and challenges
- Computational Challenges and Opportunities in the Design of Unconventional Machines from Nucleic Acids
- Scoring functions for protein-RNA complex structure prediction: advances, applications, and future directions
- Computational methods in noncoding RNA research
- The application of stochastic grammars to RNA secondary structure prediction
- Applying a neural network to predict the thermodynamic parameters for an expanded nearest-neighbor model
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