Generalized protein structure prediction based on combination of fold-recognition with de novo folding and evaluation of models. [electronic resource]
Producer: 20060525Description: 84-90 p. digitalISSN:- 1097-0134
- Algorithms
- Computational Biology -- methods
- Computer Simulation
- Computers
- Data Interpretation, Statistical
- Databases, Protein
- Dimerization
- Models, Molecular
- Monte Carlo Method
- Protein Conformation
- Protein Folding
- Protein Structure, Secondary
- Protein Structure, Tertiary
- Proteomics -- methods
- Reproducibility of Results
- Sequence Alignment
- Software
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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