| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9582450 | Chemical Physics Letters | 2005 | 5 Pages |
Abstract
A new multi-body energy function is constructed to reproduce protein structure from sequence. As a benchmark test of the method, low energy structures of α, α/β, and β proteins are searched with the Langevin molecular dynamics calculation. Similarities among thus generated structures and the native ones showed that the present approach is a step forward in constructing the method which has the physical analogy for the folding process.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Takeshi N. Sasaki, Masaki Sasai,