Molecular Dynamics Group, University of Queensland
Molecular Dynamics Group, University of Groningen

MD

Tutorial

Concluding remarks



This course has given a brief overview of the possibilities to use computational tools for the analysis of proteins. Molecular modeling studies give a simplified view of a complex system (a molecular structure), using visualization software to uncover it's remarkable features and simulation software to give a general impression of the behaviour and the possible conformations of a protein.

The following books are suggested for further reading:

Information is also available on the world wide web at:

Finally, there is the Molecular Dynamics group at the University of Groningen.

Tsjerk A. Wassenaar,
Dr. Alex H. de Vries,
Prof. Dr. Alan E. Mark

Home
Introduction
Lysozyme
Getting Started
Visualization
MD Theory
MD Practice
Analysis
Finally

©2005 T.A.Wassenaar