Cite
HARVARD Citation
Feng, Y. et al. (2016). Conformational Dynamics of apo‐GlnBP Revealed by Experimental and Computational Analysis. Angewandte Chemie international edition. 55 (45), pp. 13990-13994. [Online].
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Feng, Y. et al. (2016). Conformational Dynamics of apo‐GlnBP Revealed by Experimental and Computational Analysis. Angewandte Chemie international edition. 55 (45), pp. 13990-13994. [Online].