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Predicting the orientation of protein G B1 on hydrophobic surfaces using Monte Carlo simulations

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Weidner,  Tobias
Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society;

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Harrison, E. T., Weidner, T., Castner, D. G., & Interlandi, G. (2017). Predicting the orientation of protein G B1 on hydrophobic surfaces using Monte Carlo simulations. Biointerphases, 12(2): 02D401. doi:10.1116/1.4971381.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-4D53-0
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