| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384767 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠Methyl-transfer mechanism catalyzed by IOMT was investigated by density functional method. ⺠Catalytic roles of some residues in the active site were studied by several quantum chemical models. ⺠Calculated activation barrier is in good agreement with the experimental data.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Feng-Chao Cui, Xiao-Liang Pan, Jing-Yao Liu,