Chapter 5. The Use of Molecular Dynamics Simulations for Modelling Nucleic Acids

  1. Professor Julia M. Goodfellow
  1. E. Westhof,
  2. C. Rubin-Carrez,
  3. V. Fritsch

Published Online: 19 DEC 2007

DOI: 10.1002/9783527615339.ch5

Computer Modelling in Molecular Biology

Computer Modelling in Molecular Biology

How to Cite

Westhof, E., Rubin-Carrez, C. and Fritsch, V. (2007) The Use of Molecular Dynamics Simulations for Modelling Nucleic Acids, in Computer Modelling in Molecular Biology (ed J. M. Goodfellow), Wiley-VCH Verlag GmbH, Weinheim, Germany. doi: 10.1002/9783527615339.ch5

Editor Information

  1. Department of Crystallography, Birkbeck College, University of London, Malet Street, London WClE 7HX, United Kingdom

Author Information

  1. Modélisation et Simulation des Acides Nucléiques, UPR “Structure des Macromolécules Biologiques et Mécanismes de Reconnaissance”, Institut de Biologie Moléculaire et Cellulaire, Centre National de la Recherche Scientifique 15, Rue R. Descartes, F-67084 Strasbourg, France

Publication History

  1. Published Online: 19 DEC 2007
  2. Published Print: 27 JUL 1995

ISBN Information

Print ISBN: 9783527300624

Online ISBN: 9783527615339

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