Modeling protein conformational changes by iterative fitting of distance constraints using reoriented normal modes. [electronic resource]
- Biophysical journal Jun 2006
- 4327-36 p. digital
Publication Type: Journal Article; Research Support, N.I.H., Intramural
0006-3495
10.1529/biophysj.105.076836 doi
Computer Simulation Crystallography--methods Models, Chemical Models, Molecular Motion Protein Conformation Proteins--chemistry Sequence Alignment--methods Sequence Analysis, Protein--methods