Chapter 3. Molecular Dynamics Simulations of Peptides
- Professor Julia M. Goodfellow
Published Online: 19 DEC 2007
DOI: 10.1002/9783527615339.ch3
Copyright © 1995 VCH Verlagsgesellschaft mbH
Book Title
Computer Modelling in Molecular Biology
Additional Information
How to Cite
Osguthorpe, D. J. and Paul, P. K. C. (2007) Molecular Dynamics Simulations of Peptides, in Computer Modelling in Molecular Biology (ed J. M. Goodfellow), Wiley-VCH Verlag GmbH, Weinheim, Germany. doi: 10.1002/9783527615339.ch3
Editor Information
Department of Crystallography, Birkbeck College, University of London, Malet Street, London WClE 7HX, United Kingdom
Publication History
- Published Online: 19 DEC 2007
- Published Print: 27 JUL 1995
ISBN Information
Print ISBN: 9783527300624
Online ISBN: 9783527615339
- Summary
- Chapter
- References
Keywords:
- energy calculation;
- molecular dynamics;
- luteinising hormone releasing hormone;
- De Novo peptide;
- protein design
Summary
This chapter contains sections titled:
Introduction
Energy Calculation Methods
Applications of Molecular Dynamics
Conclusions
References