Cite
HARVARD Citation
Ban, T. et al. (2018). Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem. Computational biology and chemistry. pp. 139-146. [Online].
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Ban, T. et al. (2018). Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem. Computational biology and chemistry. pp. 139-146. [Online].