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

Issue

Vol. 55 No. 10 (2001): The Department of Chemistry, ETH Zürich, in the New Hönggerberg Buildings

Section

Scientific Articles

License

Copyright (c) 2001 Swiss Chemical Society

Creative Commons License

This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License.

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.