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Journals in DBLP

Computational Biology and Chemistry
2008, volume: 32, number: 4


  1. Understanding the role of the topology in protein folding by computational inverse folding experiments. [Citation Graph (, )][DBLP]


  2. Accelerated stochastic simulation algorithm for coupled chemical reactions with delays. [Citation Graph (, )][DBLP]


  3. PK-means: A new algorithm for gene clustering. [Citation Graph (, )][DBLP]


  4. Stochastic protein folding simulation in the three-dimensional HP-model. [Citation Graph (, )][DBLP]


  5. In silico analysis of EST and genomic sequences allowed the prediction of cis-regulatory elements for Entamoeba histolytica mRNA polyadenylation. [Citation Graph (, )][DBLP]


  6. Detecting conserved secondary structures in RNA molecules using constrained structural alignment. [Citation Graph (, )][DBLP]


  7. Identifying essential conditions for refractoriness of Leão's spreading depression - Computational modeling. [Citation Graph (, )][DBLP]


  8. Fast embedding methods for clustering tens of thousands of sequences. [Citation Graph (, )][DBLP]


  9. Exploiting the performance of dictionary-based bio-entity name recognition in biomedical literature. [Citation Graph (, )][DBLP]


  10. Discrete-time stochastic modeling and simulation of biochemical networks. [Citation Graph (, )][DBLP]


  11. A method for discovering transmembrane beta-barrel proteins in Gram-negative bacterial proteomes. [Citation Graph (, )][DBLP]


  12. Variable predictive model based classification algorithm for effective separation of protein structural classes. [Citation Graph (, )][DBLP]


  13. HELFIT: Helix fitting by a total least squares method. [Citation Graph (, )][DBLP]

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