| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 8319714 | Current Opinion in Structural Biology | 2016 | 5 Pages |
Abstract
- Discrete Molecular Dynamics (DMD) accelerates simulation of large biomolecules.
- Increased sampling over MD allows microsecond simulations on a personal computer.
- DMD simulations are used in mechanistic, aggregation, and molecular design studies.
- As processing power increases, DMD applications can expand to the cellular level.
Related Topics
Life Sciences
Biochemistry, Genetics and Molecular Biology
Biochemistry
Authors
Elizabeth A Proctor, Nikolay V Dokholyan,