Molecular Dynamics Simulation of Biomolecular Systems
oleh: Wilfred van Gunsteren, Thereza Soares, Lukas Schuler, Jed Pitera, Christine Peter, Chris Oostenbrink, Tomas Hansson, Alice Glättli, Peter Gee, Xavier Daura, Markus Christen, Indira Chandrasekhar, Roland Bürgi, Dirk Bakowies, Haibo Yu
| Format: | Article |
|---|---|
| Diterbitkan: | Swiss Chemical Society 2001-10-01 |
Deskripsi
The group for computer-aided chemistry at the ETH Zürich focuses its research on the development of methodology to simulate the behavior of biomolecular systems and the use of simulation techniques to analyze and understand biomolecular processes at the atomic level. Here, the current research directions are briefly reviewed and illustrated with a few examples.