| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384524 | Chemical Physics Letters | 2011 | 5 Pages |
Abstract
⺠A novel theoretical method is developed to calculate protein configurational entropy. ⺠Our method does not assume Gaussian distribution of protein configurations. ⺠Our method can be applied to unfolded or misfolded states of protein. ⺠Configurational entropy of amyloid-beta protein increases upon misfolding in water.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Song-Ho Chong, Sihyun Ham,