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HARVARD Citation
Ferreira, R. et al. (2017). Structure-function relationships in ABCG2: insights from molecular dynamics simulations and molecular docking studies. Scientific reports. 7 (1), pp. 1-17. [Online].
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Ferreira, R. et al. (2017). Structure-function relationships in ABCG2: insights from molecular dynamics simulations and molecular docking studies. Scientific reports. 7 (1), pp. 1-17. [Online].