| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1873794 | Physics Procedia | 2010 | 4 Pages |
Abstract
An implicit water all-atom model is used to study folding, aggregation and mechanical unfolding of small proteins. Physically reasonable results obtained for a variety of applications indicate healthy global properties of the interaction potential.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
