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HARVARD Citation
Miyashita, O. et al. (2017). Flexible fitting to cryo‐EM density map using ensemble molecular dynamics simulations. Journal of computational chemistry. 38 (16), pp. 1447-1461. [Online].
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Miyashita, O. et al. (2017). Flexible fitting to cryo‐EM density map using ensemble molecular dynamics simulations. Journal of computational chemistry. 38 (16), pp. 1447-1461. [Online].