Journal article

Molecular dynamics simulations of FhuA: Investigation of the protein and water dynamics and possible transport mechanisms

Publication status:: Published

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APA Style

Faraldo-Gomez, J., Smith, G., & Sansom, M. (2002). Molecular dynamics simulations of FhuA: Investigation of the protein and water dynamics and possible transport mechanisms. BIOPHYSICAL JOURNAL, 82(1), 564A–564A.

MLA Style

Faraldo-Gomez, J, et al. “Molecular Dynamics Simulations of FhuA: Investigation of the Protein and Water Dynamics and Possible Transport Mechanisms.” BIOPHYSICAL JOURNAL, vol. 82, no. 1, 2002, pp. 564A–564A.

Chicago Style

Faraldo-Gomez, J, G Smith, and M Sansom. 2002. “Molecular Dynamics Simulations of FhuA: Investigation of the Protein and Water Dynamics and Possible Transport Mechanisms.” BIOPHYSICAL JOURNAL 82 (1): 564A–564A.
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Authors

+ Faraldo-Gomez, J More by this author

Role:: Author

+ Smith, G More by this author

Role:: Author

+ Sansom, M More by this author

Institution:: University of Oxford
Division:: MSD
Department:: Biochemistry
Role:: Author

Journal:: BIOPHYSICAL JOURNAL More from this journal
Volume:: 82
Issue:: 1
Pages:: 564A-564A
Publication date:: 2002-01-01
ISSN:: 0006-3495

Pubs id:: pubs:100638
UUID:: uuid:18a4194a-13ab-43ed-8bfd-ebac84ff9cb4
Local pid:: pubs:100638
Source identifiers:: 100638
Deposit date:: 2012-12-19
ARK identifier:: ark:/29072/ora_18a4194a13ab43ed8bfdebac84ff9cb4

Terms of use

Copyright date:: 2002

Licence:: Terms and Conditions of Use for Oxford University Research Archive

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