Cite
HARVARD Citation
Araki, M. et al. (2018). Improving the Accuracy of Protein‐Ligand Binding Mode Prediction Using a Molecular Dynamics‐Based Pocket Generation Approach. Journal of computational chemistry. 39 (32), pp. 2679-2689. [Online].
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Araki, M. et al. (2018). Improving the Accuracy of Protein‐Ligand Binding Mode Prediction Using a Molecular Dynamics‐Based Pocket Generation Approach. Journal of computational chemistry. 39 (32), pp. 2679-2689. [Online].