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Extracting Sets of Chemical Substructures and Protein Domains Governing Drug-Target Interactions

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Saigo,  Hiroto
Computational Biology and Applied Algorithmics, MPI for Informatics, Max Planck Society;

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Yamanishi, Y., Pauwels, E., Saigo, H., & Stovent, V. (2011). Extracting Sets of Chemical Substructures and Protein Domains Governing Drug-Target Interactions. Journal of Chemical Information and Modeling, 51(5), 1183-1194. doi:10.1021/ci100476q.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0010-1335-7
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