Molecular Dynamics Simulation of Biomolecular Systems

Wilfred van Gunsteren; Dirk Bakowies; Roland Bürgi; Indira Chandrasekhar; Markus Christen; Xavier Daura; Peter Gee; Alice Glättli; Tomas Hansson; Chris Oostenbrink; Jed Pitera; Christine Peter; Lukas Schuler; Thereza Soares; Haibo Yu

doi:10.2533/chimia.2001.856

Molecular Dynamics Simulation of Biomolecular Systems

Authors

Wilfred van Gunsteren Department of Chemistry, Swiss Federal Institute of Technology, ETH Hönggerberg, CH-8093 Zürich
Dirk Bakowies
Roland Bürgi
Indira Chandrasekhar
Markus Christen
Xavier Daura
Peter Gee
Alice Glättli
Tomas Hansson
Chris Oostenbrink
Jed Pitera
Christine Peter
Lukas Schuler
Thereza Soares
Haibo Yu

DOI:

https://doi.org/10.2533/chimia.2001.856

Keywords:

Biomolecular simulation, Membranes, Methodology, Molecular dynamics, Proteins

Abstract

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.

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Published

2001-10-31

How to Cite

[1]

W. van Gunsteren, D. Bakowies, R. Bürgi, I. Chandrasekhar, M. Christen, X. Daura, P. Gee, A. Glättli, T. Hansson, C. Oostenbrink, J. Pitera, C. Peter, L. Schuler, T. Soares, H. Yu, Chimia 2001, 55, 856, DOI: 10.2533/chimia.2001.856.