Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method: Applications to structural and energetic analysis.
Marcus ElstnerQiang CuiPetra MunihEfthimios KaxirasThomas FrauenheimMartin KarplusPublished in: J. Comput. Chem. (2003)
Keyphrases
- dynamic programming
- significant improvement
- objective function
- structural analysis
- high accuracy
- computational cost
- experimental evaluation
- cost function
- pairwise
- data analysis
- worst case
- clustering method
- classification method
- high precision
- modeling method
- preprocessing
- probabilistic model
- video sequences
- computationally efficient
- segmentation algorithm
- segmentation method
- data sets