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HARVARD Citation
Feng, Y. et al. (2016). Conformational Dynamics of apo‐GlnBP Revealed by Experimental and Computational Analysis. Angewandte Chemie. pp. 14196-14200. [Online].
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Feng, Y. et al. (2016). Conformational Dynamics of apo‐GlnBP Revealed by Experimental and Computational Analysis. Angewandte Chemie. pp. 14196-14200. [Online].