| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387734 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
The interactions between the luciferase surface area around the active site and the Si surface were estimated by molecular dynamics simulations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Katsuhiko Nishiyama, Takanobu Watanabe, Tadatsugu Hoshino, Iwao Ohdomari,