Prediction of the rotational tumbling time for proteins with disordered segments. [electronic resource]
- Journal of the American Chemical Society May 2009
- 6814-21 p. digital
Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't
1520-5126
10.1021/ja809687r doi
Calmodulin--chemistry Models, Chemical Models, Molecular Protein Conformation Protein Folding Protein Structure, Tertiary Proteins--chemistry Time Factors