9. Atomistic and Coarse-Grained Molecular Dynamics Simulations of Membrane Proteins

  1. Juan M. Ruso and
  2. Ángel Piñeiro
  1. Thomas J. Piggot1,
  2. Peter J. Bond2 and
  3. Syma Khalid1

Published Online: 5 MAR 2013

DOI: 10.1002/9781118523063.ch9

Proteins in Solution and at Interfaces: Methods and Applications in Biotechnology and Materials Science

Proteins in Solution and at Interfaces: Methods and Applications in Biotechnology and Materials Science

How to Cite

Piggot, T. J., Bond, P. J. and Khalid, S. (2013) Atomistic and Coarse-Grained Molecular Dynamics Simulations of Membrane Proteins, in Proteins in Solution and at Interfaces: Methods and Applications in Biotechnology and Materials Science (eds J. M. Ruso and Á. Piñeiro), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9781118523063.ch9

Author Information

  1. 1

    School of Chemistry, University of Southampton, Southampton, UK.

  2. 2

    Department of Chemistry, The Unilever Centre for Molecular Science Informatics, University of Cambridge, Cambridge, UK.

Publication History

  1. Published Online: 5 MAR 2013
  2. Published Print: 18 FEB 2013

ISBN Information

Print ISBN: 9780470952511

Online ISBN: 9781118523063

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