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HARVARD Citation
Lubecka, E. et al. (2022). A coarse‐grained approach to NMR‐data‐assisted modeling of protein structures. Journal of computational chemistry. 43 (31), pp. 2047-2059. [Online].
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Lubecka, E. et al. (2022). A coarse‐grained approach to NMR‐data‐assisted modeling of protein structures. Journal of computational chemistry. 43 (31), pp. 2047-2059. [Online].