| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386704 | Chemical Physics Letters | 2009 | 6 Pages |
Abstract
The native tertiary structure of FSD-EY was accurately predicted by using molecular dynamics simulation with secondary-structure restraints.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Tadaomi Furuta, Kentaro Shimizu, Tohru Terada,