Molecular dynamics simulations of the mechanical unfolding of proteins

Molecular dynamics simulations of the mechanical unfolding of proteins

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Bibliographic Details
Main Author: Li, Pai-Chi
Format: Others
Language:English
Published: 2008
Subjects:
Molecular structure > Computer simulation
Proteins
Online Access:http://hdl.handle.net/2152/2782

Internet

http://hdl.handle.net/2152/2782

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