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Improving the Accuracy of Protein-Ligand Binding Mode Prediction Using a Molecular Dynamics-Based Pocket Generation Approach.

, , , , , , , , , и . J. Comput. Chem., 39 (32): 2679-2689 (2018)

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Kazuo Araki

Tadao Johannes Araki

Emiko Dorothea Araki

 

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