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HARVARD Citation
Li, C. et al. (2019). Molecular dynamics simulation on the allosteric analysis of the c‐di‐GMP class I riboswitch induced by ligand binding. Journal of molecular recognition. 32 (1), p. n/a. [Online].
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Li, C. et al. (2019). Molecular dynamics simulation on the allosteric analysis of the c‐di‐GMP class I riboswitch induced by ligand binding. Journal of molecular recognition. 32 (1), p. n/a. [Online].