| Autor: |
Hofacker, I. L., Fontana, W., Stadler, P. F., Bonhoeffer, L. S., Tacker, M., Schuster, P. |
| Zdroj: |
Monatshefte für Chemie / Chemical Monthly; February 1994, Vol. 125 Issue: 2 p167-188, 22p |
| Abstrakt: |
Computer codes for computation and comparison of RNA secondary structures, the Vienna RNA package, are presented, that are based on dynamic programming algorithms and aim at predictions of structures with minimum free energies as well as at computations of the equilibrium partition functions and base pairing probabilities. |
| Databáze: |
Supplemental Index |
| Externí odkaz: |
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