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Investigating the Specificity of Peptide Adsorption on Gold Using Molecular Dynamics Simulations

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Verde, A. V., Acres, J. M., & Maranas, J. K. (2009). Investigating the Specificity of Peptide Adsorption on Gold Using Molecular Dynamics Simulations. Biomacromolecules, 10(8), 2118. doi:10.1021/bm9002464.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002C-397F-3
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