Bae, Sung-Hun

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