Chapter 8. Path Energy Minimization: A New Method for the Simulation of Conformational Transitions of Large Molecules
- Professor Julia M. Goodfellow
Published Online: 19 DEC 2007
DOI: 10.1002/9783527615339.ch8
Copyright © 1995 VCH Verlagsgesellschaft mbH
Book Title
Computer Modelling in Molecular Biology
Additional Information
How to Cite
Smart, O. S. (2007) Path Energy Minimization: A New Method for the Simulation of Conformational Transitions of Large Molecules, in Computer Modelling in Molecular Biology (ed J. M. Goodfellow), Wiley-VCH Verlag GmbH, Weinheim, Germany. doi: 10.1002/9783527615339.ch8
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
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