| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379517 | Chemical Physics Letters | 2015 | 23 Pages |
Abstract
- Coarse grained simulation to was used to study the mechanism of Colwellia antifreeze protein (ColAFP).
- Distribution and conformation of ice crystal network surrounding ColAFP as well as phase space and located active conformation of water surrounding ColAFP during the freezing process was identified.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hung Nguyen, Thanh Dac Van, Ly Le,