2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function.
Humberto González DíazGuillermín Agüero-ChapínJavier VaronaReinaldo Molina RuizGiovanna DeloguLourdes SantanaEugenio UriarteGianni PoddaPublished in: J. Comput. Chem. (2007)
Keyphrases
- secondary structure
- rna secondary structure prediction
- protein structure
- predicting protein
- computational methods
- computational chemistry
- protein structure prediction
- protein sequences
- rna sequences
- structural features
- amino acids
- computational approaches
- amino acid sequences
- protein folding
- molecular biology
- sequence similarity
- secondary structure of proteins
- multiple sequence alignment
- rna secondary structures
- protein protein
- multiple alignment
- protein secondary structure
- systems biology
- computational biology
- physicochemical properties
- splice site
- biological data